✓
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7b04.1.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.92 |
0.00 |
65.28 |
1.00 |
1-845 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.51 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7b04.1 IQTGKNLIENKMPEAHWVTEVMERGGKIVVITPEYSPSAQKADYWIPIRNNTDTALFLGITKILIDNKWYDADYVKKFTD
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7b04.1 FPLLIRTDTLKRVSPKDIIPNYKLQDISDGPSYHIQGLKDEQREIIGDFVVWDAKSKGPKAITRDDVGETLVKKGIDPVL
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7b04.1 EGSFKLKTIDGKEIEVMTLLEMYKIHLRDYDIDSVVSMTNSPKDLIERLAKDIATIKPVAIHYGEGVNHYFHATLMNRSY
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7b04.1 YLPVMLTGNVGYFGSGSHTWAGNYKAGNFQASKWSGPGFYGWVAEDVFKPNLDPYASAKDLNIKGRALDEEVAYWNHSER
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7b04.1 PLIVNTPKYGRKVFTGKTHMPSPTKVLWFTNVNLINNAKHVYQMLKNVNPNIEQIMSTDIEITGSIEYADFAFPANSWVE
target FEGLEITASCSNPFLQIWK-GGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 7b04.1 FQEFEITNSCSNPFIQIWGKTGITPVYESKDDVKILAGMASKLGELLRDKRFEDNWKFAIEGRASVYINRLLDGSTTMKG
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 7b04.1 YTCEDILNGKYGEPGVAMLLFRTYPRHPFWEQVHESLPFYTPTGRLQAYNDEPEIIEYGENFIVHREGPEATPYLPNAIV
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 7b04.1 STNPYIRPDDYGIPENAEYWEDRTVRNIKKSWEETKKTKNFLWEKGYHFYCVTPKSRHTVHSQWAVTDWNFIWNNNFGDP
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 7b04.1 YRMDKRMPGVGEHQIHIHPQAARDLGIEDGDYVYVDANPADRPYEGWKPNDSFYKVSRLMLRAKYNPAYPYNCTMMKHSA
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 7b04.1 WISSDKTVQAHETRPDGRALSP-SGYQSSFRYGSQQSITRDWSMPMHQLDSLFHKAKIGMKFIFGFEADNHCINTVPKET
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7b04.1 LVKITKAENGGMGGKGVWDPVKTGYTAGNENDFMKKFLNGELIKVD-
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7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.90 |
0.00 |
65.28 |
1.00 |
1-845 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.51 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7b04.2 IQTGKNLIENKMPEAHWVTEVMERGGKIVVITPEYSPSAQKADYWIPIRNNTDTALFLGITKILIDNKWYDADYVKKFTD
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7b04.2 FPLLIRTDTLKRVSPKDIIPNYKLQDISDGPSYHIQGLKDEQREIIGDFVVWDAKSKGPKAITRDDVGETLVKKGIDPVL
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7b04.2 EGSFKLKTIDGKEIEVMTLLEMYKIHLRDYDIDSVVSMTNSPKDLIERLAKDIATIKPVAIHYGEGVNHYFHATLMNRSY
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7b04.2 YLPVMLTGNVGYFGSGSHTWAGNYKAGNFQASKWSGPGFYGWVAEDVFKPNLDPYASAKDLNIKGRALDEEVAYWNHSER
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7b04.2 PLIVNTPKYGRKVFTGKTHMPSPTKVLWFTNVNLINNAKHVYQMLKNVNPNIEQIMSTDIEITGSIEYADFAFPANSWVE
target FEGLEITASCSNPFLQIWK-GGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 7b04.2 FQEFEITNSCSNPFIQIWGKTGITPVYESKDDVKILAGMASKLGELLRDKRFEDNWKFAIEGRASVYINRLLDGSTTMKG
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 7b04.2 YTCEDILNGKYGEPGVAMLLFRTYPRHPFWEQVHESLPFYTPTGRLQAYNDEPEIIEYGENFIVHREGPEATPYLPNAIV
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 7b04.2 STNPYIRPDDYGIPENAEYWEDRTVRNIKKSWEETKKTKNFLWEKGYHFYCVTPKSRHTVHSQWAVTDWNFIWNNNFGDP
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 7b04.2 YRMDKRMPGVGEHQIHIHPQAARDLGIEDGDYVYVDANPADRPYEGWKPNDSFYKVSRLMLRAKYNPAYPYNCTMMKHSA
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 7b04.2 WISSDKTVQAHETRPDGRALSP-SGYQSSFRYGSQQSITRDWSMPMHQLDSLFHKAKIGMKFIFGFEADNHCINTVPKET
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7b04.2 LVKITKAENGGMGGKGVWDPVKTGYTAGNENDFMKKFLNGELIKVD-
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7b04.1.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.92 |
0.00 |
65.48 |
1.00 |
1-844 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
BLAST |
0.51 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7b04.1 IQTGKNLIENKMPEAHWVTEVMERGGKIVVITPEYSPSAQKADYWIPIRNNTDTALFLGITKILIDNKWYDADYVKKFTD
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7b04.1 FPLLIRTDTLKRVSPKDIIPNYKLQDISDGPSYHIQGLKDEQREIIGDFVVWDAKSKGPKAITRDDVGETLVKKGIDPVL
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7b04.1 EGSFKLKTIDGKEIEVMTLLEMYKIHLRDYDIDSVVSMTNSPKDLIERLAKDIATIKPVAIHYGEGVNHYFHATLMNRSY
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7b04.1 YLPVMLTGNVGYFGSGSHTWAGNYKAGNFQASKWSGPGFYGWVAEDVFKPNLDPYASAKDLNIKGRALDEEVAYWNHSER
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7b04.1 PLIVNTPKYGRKVFTGKTHMPSPTKVLWFTNVNLINNAKHVYQMLKNVNPNIEQIMSTDIEITGSIEYADFAFPANSWVE
target FEGLEITASCSNPFLQIW-KGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 7b04.1 FQEFEITNSCSNPFIQIWGKTGITPVYESKDDVKILAGMASKLGELLRDKRFEDNWKFAIEGRASVYINRLLDGSTTMKG
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 7b04.1 YTCEDILNGKYGEPGVAMLLFRTYPRHPFWEQVHESLPFYTPTGRLQAYNDEPEIIEYGENFIVHREGPEATPYLPNAIV
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 7b04.1 STNPYIRPDDYGIPENAEYWEDRTVRNIKKSWEETKKTKNFLWEKGYHFYCVTPKSRHTVHSQWAVTDWNFIWNNNFGDP
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 7b04.1 YRMDKRMPGVGEHQIHIHPQAARDLGIEDGDYVYVDANPADRPYEGWKPNDSFYKVSRLMLRAKYNPAYPYNCTMMKHSA
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 7b04.1 WISSDKTVQAHETRPDGRALSP-SGYQSSFRYGSQQSITRDWSMPMHQLDSLFHKAKIGMKFIFGFEADNHCINTVPKET
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7b04.1 LVKITKAENGGMGGKGVWDPVKTGYTAGNENDFMKKFLNGELIKV--
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7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.90 |
0.00 |
65.48 |
1.00 |
1-844 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
BLAST |
0.51 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7b04.2 IQTGKNLIENKMPEAHWVTEVMERGGKIVVITPEYSPSAQKADYWIPIRNNTDTALFLGITKILIDNKWYDADYVKKFTD
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7b04.2 FPLLIRTDTLKRVSPKDIIPNYKLQDISDGPSYHIQGLKDEQREIIGDFVVWDAKSKGPKAITRDDVGETLVKKGIDPVL
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7b04.2 EGSFKLKTIDGKEIEVMTLLEMYKIHLRDYDIDSVVSMTNSPKDLIERLAKDIATIKPVAIHYGEGVNHYFHATLMNRSY
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7b04.2 YLPVMLTGNVGYFGSGSHTWAGNYKAGNFQASKWSGPGFYGWVAEDVFKPNLDPYASAKDLNIKGRALDEEVAYWNHSER
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7b04.2 PLIVNTPKYGRKVFTGKTHMPSPTKVLWFTNVNLINNAKHVYQMLKNVNPNIEQIMSTDIEITGSIEYADFAFPANSWVE
target FEGLEITASCSNPFLQIW-KGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 7b04.2 FQEFEITNSCSNPFIQIWGKTGITPVYESKDDVKILAGMASKLGELLRDKRFEDNWKFAIEGRASVYINRLLDGSTTMKG
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 7b04.2 YTCEDILNGKYGEPGVAMLLFRTYPRHPFWEQVHESLPFYTPTGRLQAYNDEPEIIEYGENFIVHREGPEATPYLPNAIV
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 7b04.2 STNPYIRPDDYGIPENAEYWEDRTVRNIKKSWEETKKTKNFLWEKGYHFYCVTPKSRHTVHSQWAVTDWNFIWNNNFGDP
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 7b04.2 YRMDKRMPGVGEHQIHIHPQAARDLGIEDGDYVYVDANPADRPYEGWKPNDSFYKVSRLMLRAKYNPAYPYNCTMMKHSA
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 7b04.2 WISSDKTVQAHETRPDGRALSP-SGYQSSFRYGSQQSITRDWSMPMHQLDSLFHKAKIGMKFIFGFEADNHCINTVPKET
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7b04.2 LVKITKAENGGMGGKGVWDPVKTGYTAGNENDFMKKFLNGELIKV--
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1r27.4.A |
Respiratory nitrate reductase 1 alpha chain
Crystal Structure of NarGH complex |
0.43 |
|
22.77 |
0.82 |
1-812 |
X-ray |
2.00 |
homo-dimer |
4 x MO, 16 x SF4, 8 x MGD, 4 x F3S |
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKW------YDETF 1r27.4 IAWGSNVPQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDY
target VKGFTDFPLLVRTDT-------LQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDV 1r27.4 VRRYTDMPMLVMLEERDGYYAAGRMLRAADLVDALG-----------------QENNPEWKTVAFNT-NGEMVAPNGS-I
target GA------TITK------------------KGID--------------------PVLA-------GSFKVKLVDGKEVEV 1r27.4 GFRWGEKGKWNLEQRDGKTGEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALV
target ATLWTLYQ------------------DHLKDYDLDTVVEITQAPKEMIEQLAQDIATM-----KPVAIHQGEGINHWFHA 1r27.4 TTVYDLTLANYGLERGLNDVNCATSYDDVKAYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRSMIIVGAGLNHWYHL
target TEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQG-------SPWTGPGF------------KGWVAEDPFDIN-LN 1r27.4 DMNYRGLINMLIFCGCVGQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQRPARHMNSTSYFYNHSSQWRYETVTAEELLS
target PKAHGKEIHA-------HAYTKDEEPAYWNHGDLALIV---------DTPKFG-RKNFTGK--------THMPTPTKALI 1r27.4 PMADKSRYTGHLIDFNVRAERMGWLPSAPQLGTNPLTIAGEAEKAGMNPVDYTVKSLKEGSIRFAAEQPENGKNHPRNLF
target FNNVNLINNAKWAYG-M------------------------------IKNVNPNVEMIVSMDIQMTASIEYADLALPANS 1r27.4 IWRSNLLGSSGKGHEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPTAT
target WLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEK------------------------RFRD 1r27.4 WYEKDDMNT--SDMHPFIHPLSAAVDPAWEAKSDWEIYKAIAKKFSEVCVGHLGKETDIVTLPIQHDSAAELAQPLDVKD
target YFA---------------------------FAAA------------------DKRGIYIQRL------------------ 1r27.4 WKKGECDLIPGKTAPHIMVVERDYPATYERFTSIGPLMEKIGNGGKGIAWNTQSEMDLLRKLNYTKAEGPAKGQPMLNTA
target -------LDTCTTTAGY----KLADIMAGKY-G-------PPGGCLLNF---------------------RTYPRIPFYE 1r27.4 IDAAEMILTLAPETNGQVAVKAWAALSEFTGRDHTHLALNKEDE-KIRFRDIQAQPRKIISSPTWSGLEDEHVSYNAGYT
target QVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMP 1r27.4 NVHELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSVK-------------EVIG-------------------
target WSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGD 1r27.4 ------QK-SNGNQEKALNFLTPHQKWGIHSTYSDNLLMLTLG---------------RGGPVVWLSEADAKDLGIADND
target YVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLR 1r27.4 WIEVFNSN-----------------GALTARAVVSQRVPAGMTMMYHAQE----RIVNLPG--------SEITQ----QR
target YGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNES 1r27.4 GGIHNSVTRITPKPTHMIGGYAHLAYG-----F----NYYGTVGSNRDEFVVVRKMKNIDWL------------------
target DFMKKYLAGELTKVKT 1r27.4 ----------------
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3ir5.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49C |
0.42 |
0.00 |
22.25 |
0.82 |
1-812 |
X-ray |
2.30 |
monomer |
2 x MD1, 1 x 6MO, 4 x SF4, 1 x AGA, 1 x F3S, 2 x HEM |
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKW------YDETF 3ir5.1 IAWGSNVPQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDY
target VKGFTDFPLLVRTD-------TLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDV 3ir5.1 VRRYTDMPMLVMLEERDGYYAAGRMLRAADLVDALG-----------------QENNPEWKTVAFN-TNGEMVAPNGSI-
target GA------TI------------------------------------------TKKGIDPVLAG---SFKVKLVDGKEVEV 3ir5.1 GFRWGEKGKWNLEQRDGKTGEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALV
target ATLWTLYQ------------------DHLKDYDLDTVVEITQAPKEMIEQLAQDIATM-----KPVAIHQGEGINHWFHA 3ir5.1 TTVYDLTLANYGLERGLNDVNCATSYDDVKAYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRSMIIVGAGLNHWYHL
target TEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQG-------SPWTGPGF------------KGWVAEDPFDIN-LN 3ir5.1 DMNYRGLINMLIFCGCVGQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQRPARHMNSTSYFYNHSSQWRYETVTAEELLS
target PKAHGKEIH-----------AHAYTKDEEPAYWNHGDLALI-------VDTPKFG-RKNFTGK--------THMPTPTKA 3ir5.1 PMADKSRYTGHLIDFNVRAERMGWL-PSAPQL-GTNPLTIAGEAEKAGMNPVDYTVKSLKEGSIRFAAEQPENGKNHPRN
target LIFNNVNLINNAKWAYG-M------------------------------IKNVNPNVEMIVSMDIQMTASIEYADLALPA 3ir5.1 LFIWRSNLLGSSGKGHEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPT
target NSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEK--R----------------------F 3ir5.1 ATWYEKDDMNT--SDMHPFIHPLSAAVDPAWEAKSDWEIYKAIAKKFSEVCVGHLGKETDIVTLPIQHDSAAELAQPLDV
target RDYFA---------------------------FAAAD------------------KRGIYIQRL---------------- 3ir5.1 KDWKKGECDLIPGKTAPHIMVVERDYPATYERFTSIGPLMEKIGNGGKGIAWNTQSEMDLLRKLNYTKAEGPAKGQPMLN
target ---------LDTCTTTAGY----KLADIMAGK--------YGPPGGCLLNF---------------------RTYPRIPF 3ir5.1 TAIDAAEMILTLAPETNGQVAVKAWAALSEFTGRDHTHLALNKEDE-KIRFRDIQAQPRKIISSPTWSGLEDEHVSYNAG
target YEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIK 3ir5.1 YTNVHELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSVKE---------------------------------
target MPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNIND 3ir5.1 --VIG---QK-SNGNQEKALNFLTPHQKWGIHSTYSDNLLMLTLG---------------RGGPVVWLSEADAKDLGIAD
target GDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQAN 3ir5.1 NDWIEVFNSN-----------------GALTARAVVSQRVPAGMTMMYHAQE----RIVNLPGS--------EITQ----
target LRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDN 3ir5.1 QRGGIHNSVTRITPKPTHMIGGYAHLAYG-----F----NYYGTVGSNRDEFVVVRKMKNIDWL----------------
target ESDFMKKYLAGELTKVKT 3ir5.1 ------------------
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3ir7.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-R94S |
0.41 |
0.00 |
22.66 |
0.82 |
1-812 |
X-ray |
2.50 |
monomer |
2 x MD1, 4 x SF4, 1 x 6MO, 1 x AGA, 1 x F3S, 2 x HEM |
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKW------YDETF 3ir7.1 IAWGSNVPQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDY
target VKGFTDFPLLVRTDT-------LQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDV 3ir7.1 VRRYTDMPMLVMLEERDGYYAAGRMLRAADLVDALG-----------------QENNPEWKTVAFNT-NGEMVAPNGS-I
target GAT------I------------------------------------------TKKGIDPVLAG---SFKVKLVDGKEVEV 3ir7.1 GFRWGEKGKWNLEQRDGKTGEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALV
target ATLWTLYQ------------------DHLKDYDLDTVVEITQAPKEMIEQLAQDIATM-----KPVAIHQGEGINHWFHA 3ir7.1 TTVYDLTLANYGLERGLNDVNCATSYDDVKAYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRSMIIVGAGLNHWYHL
target TEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQG-------SPWTGPGF------------KGWVAEDPFDIN-LN 3ir7.1 DMNYRGLINMLIFCGCVGQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQRPARHMNSTSYFYNHSSQWRYETVTAEELLS
target PKAHGKEI-------HAHAYTKDEEPAYWNHGD--L--------------ALIVDTPKFGRKN--FT-GKTHMPTPTKAL 3ir7.1 PMADKSRYTGHLIDFNVRAERMGWLPSAPQLGTNPLTIAGEAEKAGMNPVDYTVKSLKEGSIRFAAEQPENG-KNHPRNL
target IFNNVNLINNAKWAYG-M------------------------------IKNVNPNVEMIVSMDIQMTASIEYADLALPAN 3ir7.1 FIWRSNLLGSSGKGHEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPTA
target SWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEK------------------------RFR 3ir7.1 TWYEKDDMNT--SDMHPFIHPLSAAVDPAWEAKSDWEIYKAIAKKFSEVCVGHLGKETDIVTLPIQHDSAAELAQPLDVK
target DYFAFA--------------AADK-------------------------------RGIYIQRL----------------- 3ir7.1 DWKKGECDLIPGKTAPHIMVVERDYPATYERFTSIGPLMEKIGNGGKGIAWNTQSEMDLLRKLNYTKAEGPAKGQPMLNT
target --------LDTCTTTAGY----KLADIMAGKY--------GPPGGCLLNF---------------------RTYPRIPFY 3ir7.1 AIDAAEMILTLAPETNGQVAVKAWAALSEFTGRDHTHLALNKEDE-KIRFRDIQAQPRKIISSPTWSGLEDEHVSYNAGY
target EQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKM 3ir7.1 TNVHELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSV-KE------------VI-------------------
target PWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDG 3ir7.1 ------GQK-SNGNQEKALNFLTPHQKWGIHSTYSDNLLMLTLG---------------RGGPVVWLSEADAKDLGIADN
target DYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANL 3ir7.1 DWIEVFNSN-----------------GALTARAVVSQRVPAGMTMMYHAQE----RIVNLPGS--------EIT----QQ
target RYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNE 3ir7.1 RGGIHNSVTRITPKPTHMIGGYAHLAYG-----F----NYYGTVGSNRDEFVVVRKMKNIDWL-----------------
target SDFMKKYLAGELTKVKT 3ir7.1 -----------------
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1q16.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of Nitrate Reductase A, NarGHI, from Escherichia coli |
0.41 |
0.00 |
22.25 |
0.82 |
1-812 |
X-ray |
1.90 |
monomer |
2 x MD1, 1 x 6MO, 2 x HEM, 4 x SF4, 1 x F3S, 1 x AGA, 1 x 3PH |
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKW------YDETF 1q16.1 IAWGSNVPQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDY
target VKGFTDFPLLVRTDT-------LQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDV 1q16.1 VRRYTDMPMLVMLEERDGYYAAGRMLRAADLVDALG-----------------QENNPEWKTVAFNT-NGEMVAPNGS-I
target GA------TITK------------------KGID--------------------PVLA-------GSFKVKLVDGKEVEV 1q16.1 GFRWGEKGKWNLEQRDGKTGEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALV
target ATLWTLYQ------------------DHLKDYDLDTVVEITQAPKEMIEQLAQDIATM-----KPVAIHQGEGINHWFHA 1q16.1 TTVYDLTLANYGLERGLNDVNCATSYDDVKAYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRSMIIVGAGLNHWYHL
target TEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQG-------SPWTGPGF------------KGWVAEDPFDIN-LN 1q16.1 DMNYRGLINMLIFCGCVGQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQRPARHMNSTSYFYNHSSQWRYETVTAEELLS
target PKAHGKEI-----------HAHAYTKDEEPAYWNHGDLALI-------VDTPKFG-RKNFTGK--------THMPTPTKA 1q16.1 PMADKSRYTGHLIDFNVRAERMGWL-PSAPQL-GTNPLTIAGEAEKAGMNPVDYTVKSLKEGSIRFAAEQPENGKNHPRN
target LIFNNVNLINNAKWAYG-M------------------------------IKNVNPNVEMIVSMDIQMTASIEYADLALPA 1q16.1 LFIWRSNLLGSSGKGHEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPT
target NSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEK------------------------RF 1q16.1 ATWYEKDDMNT--SDMHPFIHPLSAAVDPAWEAKSDWEIYKAIAKKFSEVCVGHLGKETDIVTLPIQHDSAAELAQPLDV
target RDYFAFA--------------AADK-------------------------------RGIYIQRL---------------- 1q16.1 KDWKKGECDLIPGKTAPHIMVVERDYPATYERFTSIGPLMEKIGNGGKGIAWNTQSEMDLLRKLNYTKAEGPAKGQPMLN
target ---------LDTCTTTAGY----KLADIMAGKY-G-------PPGGCLLNF---------------------RTYPRIPF 1q16.1 TAIDAAEMILTLAPETNGQVAVKAWAALSEFTGRDHTHLALNKEDE-KIRFRDIQAQPRKIISSPTWSGLEDEHVSYNAG
target YEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIK 1q16.1 YTNVHELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSV-KE------------VIG-----------------
target MPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNIND 1q16.1 --------QK-SNGNQEKALNFLTPHQKWGIHSTYSDNLLMLTLG---------------RGGPVVWLSEADAKDLGIAD
target GDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQAN 1q16.1 NDWIEVFNSN-----------------GALTARAVVSQRVPAGMTMMYHAQE----RIVNLPG--------SEITQ----
target LRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDN 1q16.1 QRGGIHNSVTRITPKPTHMIGGYAHLAYG-----F----NYYGTVGSNRDEFVVVRKMKNIDWL----------------
target ESDFMKKYLAGELTKVKT 1q16.1 ------------------
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3egw.1.A |
Respiratory nitrate reductase 1 alpha chain
The crystal structure of the NarGHI mutant NarH - C16A |
0.42 |
0.08 |
22.35 |
0.81 |
1-809 |
X-ray |
1.90 |
homo-dimer |
2 x MD1, 2 x MGD, 2 x 6MO, 6 x SF4, 4 x F3S, 2 x 3PH, 4 x HEM, 2 x AGA |
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKW------YDETF 3egw.1 IAWGSNVPQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDY
target VKGFTDFPLLVRTD-------TLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDV 3egw.1 VRRYTDMPMLVMLEERDGYYAAGRMLRAADLVAALG-----------------QENNPEWKTVAFNT-NGEMVAPNGSI-
target GA------T------------------------------------------ITKKGIDPVLAG---SFKVKLVDGKEVEV 3egw.1 GFRWGEKGKWNLEQRDGKTGEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALV
target ATLWTLYQ------------------DHLKDYDLDTVVEITQAPKEMIEQLAQDIATM-----KPVAIHQGEGINHWFHA 3egw.1 TTVYDLTLANYGLERGLNDVNCATSYDDVKAYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRSMIIVGAGLNHWYHL
target TEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGS-------PWTGPG------------FKGWVAEDPFDIN-LN 3egw.1 DMNYRGLINMLIFCGCVGQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQRPARHMNSTSYFYNHSSQWRYETVTAEELLS
target PKAHGKEIH-----------AHAYTKDEEPAYWNHGDLALIVD-------TPKFG-RKNFTGK--------THMPTPTKA 3egw.1 PMADKSRYTGHLIDFNVRAERMGWL-PSAPQL-GTNPLTIAGEAEKAGMNPVDYTVKSLKEGSIRFAAEQPENGKNHPRN
target LIFNNVNLINNAKWAYG-M------------------------------IKNVNPNVEMIVSMDIQMTASIEYADLALPA 3egw.1 LFIWRSNLLGSSGKGHEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPT
target NSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEK--R----------------------F 3egw.1 ATWYEKDDMNT--SDMHPFIHPLSAAVDPAWEAKSDWEIYKAIAKKFSEVCVGHLGKETDIVTLPIQHDSAAELAQPLDV
target RDYFA---------------------------FAAA------------------DKRGIYIQRLL--------------- 3egw.1 KDWKKGECDLIPGKTAPHIMVVERDYPATYERFTSIGPLMEKIGNGGKGIAWNTQSEMDLLRKLNYTKAEGPAKGQPMLN
target ----------DTCTTTAGY----KLADIMAGKY--------GPPGGCLLNF---------------------RTYPRIPF 3egw.1 TAIDAAEMILTLAPETNGQVAVKAWAALSEFTGRDHTHLALNKEDE-KIRFRDIQAQPRKIISSPTWSGLEDEHVSYNAG
target YEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIK 3egw.1 YTNVHELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSVKE---------------------------------
target MPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNIND 3egw.1 --VIG---QK-SNGNQEKALNFLTPHQKWGIHSTYSDNLLMLTLG---------------RGGPVVWLSEADAKDLGIAD
target GDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQAN 3egw.1 NDWIEVFNSN-----------------GALTARAVVSQRVPAGMTMMYHAQE----RIVNLPG--------SEITQ----
target LRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDN 3egw.1 QRGGIHNSVTRITPKPTHMIGGYAHLAYG-----F----NYYGTVGSNRDEFVVVRKMKNI-------------------
target ESDFMKKYLAGELTKVKT 3egw.1 ------------------
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3ir6.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49S |
0.41 |
0.00 |
22.53 |
0.81 |
1-808 |
X-ray |
2.80 |
monomer |
2 x GDP, 1 x AGA, 3 x SF4, 1 x F3S, 2 x HEM |
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKW------YDETF 3ir6.1 IAWGSNVPQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDY
target VKGFTDFPLLVRTD-------TLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDV 3ir6.1 VRRYTDMPMLVMLEERDGYYAAGRMLRAADLVDAL-----------------GQENNPEWKTVAFNT-NGEMVAPNGSI-
target GA------TIT------------------KKGID-------P-------------VLA----G---SFKVKLVDGKEVEV 3ir6.1 GFRWGEKGKWNLEQRDGKTGEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALV
target ATLWTLYQ------------------DHLKDYDLDTVVEITQAPKEMIEQLAQDIATM-----KPVAIHQGEGINHWFHA 3ir6.1 TTVYDLTLANYGLERGLNDVNCATSYDDVKAYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRSMIIVGAGLNHWYHL
target TEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGS-------PWTGPGF------------KGWVAEDPFDIN-LN 3ir6.1 DMNYRGLINMLIFCGCVGQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQRPARHMNSTSYFYNHSSQWRYETVTAEELLS
target PKAHGKEI-----------HAHAYTKDEEPAYWNHGDLALIVD-------TPKFG-RKNFTGK--------THMPTPTKA 3ir6.1 PMADKSRYTGHLIDFNVRAERMGWL-PSAPQL-GTNPLTIAGEAEKAGMNPVDYTVKSLKEGSIRFAAEQPENGKNHPRN
target LIFNNVNLINNAKWAYG-M------------------------------IKNVNPNVEMIVSMDIQMTASIEYADLALPA 3ir6.1 LFIWRSNLLGSSGKGHEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPT
target NSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEK--R----------------------F 3ir6.1 ATWYEKDDMNT--SDMHPFIHPLSAAVDPAWEAKSDWEIYKAIAKKFSEVCVGHLGKETDIVTLPIQHDSAAELAQPLDV
target RDYFA---------------------------FAAA------------------DKRGIYIQRLL--------------- 3ir6.1 KDWKKGECDLIPGKTAPHIMVVERDYPATYERFTSIGPLMEKIGNGGKGIAWNTQSEMDLLRKLNYTKAEGPAKGQPMLN
target ----------DTCTTTAGY----KLADIMAGKY-G-------PPGGCLLNF---------------------RTYPRIPF 3ir6.1 TAIDAAEMILTLAPETNGQVAVKAWAALSEFTGRDHTHLALNKEDE-KIRFRDIQAQPRKIISSPTWSGLEDEHVSYNAG
target YEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIK 3ir6.1 YTNVHELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSV-K------------EVI------------------
target MPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNIND 3ir6.1 -------GQK-SNGNQEKALNFLTPHQKWGIHSTYSDNLLMLTLG---------------RGGPVVWLSEADAKDLGIAD
target GDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQAN 3ir6.1 NDWIEVFNSN-----------------GALTARAVVSQRVPAGMTMMYHAQE----RIVNLPG--------SEITQ----
target LRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDN 3ir6.1 QRGGIHNSVTRITPKPTHMIGGYAHLAYG-----F----NYYGTVGSNRDEFVVVRKMKN--------------------
target ESDFMKKYLAGELTKVKT 3ir6.1 ------------------
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5e7o.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB mutant W461E of PcrA from Azospira suillum PS |
0.47 |
|
25.69 |
0.77 |
1-810 |
X-ray |
2.40 |
hetero-oligomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.33 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5e7o.1 ILWGSNPTQTRIPDAHFLSEAQLNGAKIVSISPDYNSSTIKVDKWIHPQPGTDGALAMAMAHVIIKEKLYDAHSLKEQTD
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVG------------ 5e7o.1 LSYLVRSDTKRFLREADVVAG----------------------GSKDKFYFWNAKTGKPVIPKGSWGDQPEKKGSPVGFL
target ---------ATITKKGIDPVLAGSFKVKLVDGKEVEVATLWTLYQDHL-KDYDLDTVVEITQAPKEMIEQLAQDIATMKP 5e7o.1 GRNTFAFPKGYIDLGDLDPALEGKFNMQLLDGKTVEVRPVFEILKSRLMADNTPEKAAKITGVTAKAITELAREFATAKP
target VAIHQGEGINHWFHATEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHG 5e7o.1 SMIICGGGTQHWYYSDVLLRAMHLLTALTGTEGTNGGGMNHYIGQEKPAFVAGLV--ALAF-------PEGV--NKQRFC
target KEIHAHAYTKDEEPA-YW--NHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMI 5e7o.1 Q-TTIWTYIHAEVNDEIISSDIDTEKYLRDSITTG--QMPNMPEQGRDPKVFFVYRGNWLNQAKGQKYVLENLWPKLELI
target VSMDIQMTASIEYADLALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDY- 5e7o.1 VDINIRMDSTALYSDVVLPSAHWYEKLDLNV--TSEHSYINMTEPAIKPMWESKTDWQIFLALAKRVEMAAKRKKYEKFN
target ---FAFAA-----------AD---KRGIYIQRLLDTCTTTAGYKLADIMAGKYGPPGGCLLNF-RTYPRIPFYEQVHDSE 5e7o.1 DEKFKWVRDLSNLWNQMTMDGKLAEDEAAAQYILDNAPQSKGITIQMLREKPQRFKSNWTSPLKEGVPYTPFQYFVVDKK
target PFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKE 5e7o.1 PWPTLTGRQQFYLDHDTFFDMGVELPTYKAPI------------------------------------------------
target TKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDA 5e7o.1 -----DADKYPFRFNSPHSRHSVHSTFKDNVLMLRL------------Q---RGGPSIEMSPLDAKPLGIKDNDWVEAWN
target NPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQS 5e7o.1 NH-----------------GKVICRVKIRNGEQRGRVSMWHCPE----L-------------------YMDLL-TGGSQS
target VTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKY 5e7o.1 VCPVRINPTNLVGNYGHLFFR-----P----NYYGPAGSQRDVRVNVKRYIGAT--------------------------
target LAGELTKVKT 5e7o.1 ----------
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4ydd.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB from Azospira suillum PS |
0.47 |
|
25.73 |
0.77 |
1-809 |
X-ray |
1.86 |
hetero-oligomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.33 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 4ydd.1 ILWGSNPTQTRIPDAHFLSEAQLNGAKIVSISPDYNSSTIKVDKWIHPQPGTDGALAMAMAHVIIKEKLYDAHSLKEQTD
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDV------------- 4ydd.1 LSYLVRSDTKRFLREADVVAG----------------------GSKDKFYFWNAKTGKPVIPKGSWGDQPEKKGSPVGFL
target --------GATITKKGIDPVLAGSFKVKLVDGKEVEVATLWTLYQDHL-KDYDLDTVVEITQAPKEMIEQLAQDIATMKP 4ydd.1 GRNTFAFPKGYIDLGDLDPALEGKFNMQLLDGKTVEVRPVFEILKSRLMADNTPEKAAKITGVTAKAITELAREFATAKP
target VAIHQGEGINHWFHATEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHG 4ydd.1 SMIICGGGTQHWYYSDVLLRAMHLLTALTGTEGTNGGGMNHYIGQWKPAFVAGLV--ALAF-------PEGV--NKQRFC
target KEIHAHAYTKDEEPAY-W--NHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMI 4ydd.1 Q-TTIWTYIHAEVNDEIISSDIDTEKYLRDSITTG--QMPNMPEQGRDPKVFFVYRGNWLNQAKGQKYVLENLWPKLELI
target VSMDIQMTASIEYADLALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFR--- 4ydd.1 VDINIRMDSTALYSDVVLPSAHWYEKLDLNV--TSEHSYINMTEPAIKPMWESKTDWQIFLALAKRVEMAAKRKKYEKFN
target --------DYFAFAA----AD---KRGIYIQRLLDTCTTTAGYKLADIMAGKYGPPGGCLLNF-RTYPRIPFYEQVHDSE 4ydd.1 DEKFKWVRDLSNLWNQMTMDGKLAEDEAAAQYILDNAPQSKGITIQMLREKPQRFKSNWTSPLKEGVPYTPFQYFVVDKK
target PFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKE 4ydd.1 PWPTLTGRQQFYLDHDTFFDMGVELPTYKAPI------------------------------------------------
target TKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDA 4ydd.1 -----DADKYPFRFNSPHSRHSVHSTFKDNVLMLRL------------Q---RGGPSIEMSPLDAKPLGIKDNDWVEAWN
target NPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQS 4ydd.1 NH-----------------GKVICRVKIRNGEQRGRVSMWHCPE----L-------------------YMD-LLTGGSQS
target VTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKY 4ydd.1 VCPVRINPTNLVGNYGHLFFR-----P----NYYGPAGSQRDVRVNVKRYIGA---------------------------
target LAGELTKVKT 4ydd.1 ----------
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2ivf.1.A |
ETHYLBENZENE DEHYDROGENASE ALPHA-SUBUNIT
ETHYLBENZENE DEHYDROGENASE FROM AROMATOLEUM AROMATICUM |
0.45 |
|
23.36 |
0.77 |
1-806 |
X-ray |
1.88 |
hetero-oligomer |
1 x MES, 4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S, 1 x HEM |
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2ivf.1 FMTCSNWSYTYPSSYHFLSEARYKGAEVVVIAPDFNPTTPAADLHVPVRVGSDAAFWLGLSQVMIDEKLFDRQFVCEQTD
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2ivf.1 LPLLVRMDTGKFLSAEDVDG-----------------------GEAKQFYFFDEKAGSVRKASRGTLK-----LDFMPAL
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2ivf.1 EGTFSARLKNGKTIQVRTVFEGLREHLKDYTPEKASAKCGVPVSLIRELGRKVAKK-RTCSYIGFSSAKSYHGDLMERSL
target YLPLMLTGNIGRPGAGCQTWAGNYKAALF---QGSPWTGPGFK--GWVAEDPFD---INLNPKAHGKEIHAH----AYT- 2ivf.1 FLAMALSGNWGKPGTGAFAWAYSDDNMVYLGVMSKPTAQGGMDELHQMA-EGFNKRTLEADPTS-TDEMGNIEFMKVVTS
target -KDEEPA------------YWNH-----GDL----ALIVDTPKFGRKNFT---GKTHMPTPTKALIFNNVNLINNAKWAY 2ivf.1 AVGLVPPAMWLYYHVGYDQLWNNKAWTDPALKKSFGAYLDEAKE-KGWWTNDHIRPAPDKTPQVYMLLSQNPMRRKRSGA
target GMI-KNVNPNVEMIVSMDIQMTASIEYADLALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANA 2ivf.1 KMFPDVLFPKLKMIFALETRMSSSAMYADIVLPCAWYYEKHEMTTP-CSGNPFFTFVDRSVAPPGECREEWDAIALILKK
target LADVTGEKR-------------FRDYFA-FAAA---DKRGIYIQRLLDTCTT----TAGYKLADIMAGKYGPP---GGCL 2ivf.1 VGERAAARGLTEFNDHNGRKRRYDELYKKFTMDGHLLTNEDCLKEMVDINRAVGVFAKDYTYEKFKKEGQTRFLSMGTGV
target LNFR-------TYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVSSNPHIRPEDY 2ivf.1 SRYAHANEVDVTKPIYPMRWHFDDKKVFPTHTRRAQFYLDHDWYLEAGESLPTHKDTPM---------------------
target GIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVG 2ivf.1 -------------------------------VGGDHPFKITGGHPRVSIHSTHLTNSHLSRLH---------------RG
target EHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAH 2ivf.1 QPVVHMNSKDAAELGIKDGDMAKLFNDF-----------------ADCEIMVRTAPNVQPKQCIVYFWDA----------
target ETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNT-VPKETLVRVTKAEDG 2ivf.1 --------------HQYKGWK-PYDILLIGMPKPLHLAGGYEQFRYY-----F----MNGSPAPVTDRGVRVSIKKA---
target GMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2ivf.1 -------------------------------------
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|
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1kqf.1.A |
FORMATE DEHYDROGENASE, NITRATE-INDUCIBLE, MAJOR SUBUNIT
FORMATE DEHYDROGENASE N FROM E. COLI |
0.32 |
|
18.56 |
0.72 |
1-719 |
X-ray |
1.60 |
hetero-oligomer |
3 x 6MO, 15 x SF4, 6 x MGD, 6 x HEM, 3 x CDL |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECME-RGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 1kqf.1 MVMGGNAAEAHPVGFRWAMEAKNNNDATLIVVDPRFTRTASVADIYAPIRSGTDITFLSGVLRYLIENNKINAEYVKHYT
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 1kqf.1 NASLLVRDDFA-FEDGLFS--GYD----------------AEK--RQYDKSSWNYQLDE---------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATM----KPVAIHQGEGINHWFHATE 1kqf.1 -NGY---AKRDETLTHPRCVWNLLKEHVSRYTPDVVENICGTPKADFLKVCEVLASTSAPDRTTTFLYALGWTQHTVGAQ
target MNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALF--QGS-PWTGPGFKGWVAED-PFDINLNPK--AHGKEIHAHAYTKD 1kqf.1 NIRTMAMIQLLLGNMGMAGGGVNALRGHSNIQGLTDLGLLSTSLPGYLTLPSEKQVDLQSYLEANTPKATLADQVNY-WS
target EEPAYWNHGDLALIVD-------------TPKF--GRKN-FTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVE 1kqf.1 NYPKFFV-SLMKSFYGDAAQKENNWGYDWLPKWDQTYDVIKYFNMMDEGKVTGYFCQGFNPVASFPDKNKVV-SCLSKLK
target MIVSMDIQMTASIEYAD-----------------LALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILA 1kqf.1 YMVVIDPLVTETSTFWQNHGESNDVDPASIQTEVFRLPSTCFAEEDGSIA---NSGRWLQWHWKGQDAPGEARNDGEILA
target GIANALADVTGE---KRFRDY----FAFAAADK----------RGIYIQRLLDTCTT------TAGYKLADIMAGKYGPP 1kqf.1 GIYHHLRELYQSEGGKGVEPLMKMSWNYKQPHEPQSDEVAKENNGYALEDLYDANGVLIAKKGQLLSSFAHLRDDGTTAS
target G--------------------------------GCLLN------F---------RT--YPRIPF----------YEQVHD 1kqf.1 SCWIYTGSWTEQGNQMANRDNSDPSGLGNTLGWAWAWPLNRRVLYNRASADINGKPWDPKRMLIQWNGSKWTGNDIPDFG
target SEPFHTDTGRMHAYADVPEAIE----YG-ENFIVHREGPEATPY-LPNVIVS-SNPHIRPEDYGIAADAEHWDDRTIRNI 1kqf.1 NAAPGTPTGPFIMQPEGMGRLFAINKMAEGPFPEHYEPIETPLGTNPLHPNVVSNPVVR-----------LYEQ------
target KMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNIN 1kqf.1 ------DAL--RMGKKEQFPYVGTTYRLTEHFHTWTKHALLNAI-------------AQ---PEQFVEISETLAAAKGIN
target DGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPY--------NIVMMKHAPFIATEKSVKAHETRPDGRAL 1kqf.1 NGDRVTVSSK-----------------RGFIRAVAVVTRRLKPLNVNGQQVETVGIPIHW--------------------
target SANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQP 1kqf.1 --------------------------------------------------------------------------------
target ATTGFSPDNESDFMKKYLAGELTKVKT 1kqf.1 ---------------------------
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|
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7l5i.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 7.0 |
0.37 |
|
18.52 |
0.67 |
1-812 |
X-ray |
1.73 |
monomer |
2 x MGD, 1 x MO, 1 x O |
HHblits |
0.30 |
target IMDGKNLVENKLTD--------SHWFIECMERGAKIVVIAPEYGPPSTK-ADYWIPIRPQTDAALWLGITRLMIEKKWYD 7l5i.1 VLWSANPLTTMRIAWMSTDQKGIEYFKKFQASGKRIICIDPQKSETCQMLNAEWIPVNTATDVPLMLGIAHTLVEQGKHD
target ETFVKGFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATI 7l5i.1 KDFLKKYTSGYA--------------------------------------------------------------------
target TKKGIDPVLAGSFKVKLVDGKEVEVATLWTLYQDH------LKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGE 7l5i.1 ------------------------------KFEEYLLGKTDGQPKTAEWAAKICGVPAETIKQLAADFAS-KRTMLMGGW
target GINHWFHATEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHA 7l5i.1 GMQRQRHGEQTHWMLVTLASMLGQIGLPGGGFGLSYHYSNGG---V-PTATGGIIGSITASPSG---KAGA--KTWLD-D
target YTKDEEPAYWNHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTAS 7l5i.1 TSKSAFPLAR----IADVLLHPGKKIQY-NGTEITYPDIKAVYWAGGNPFVHHQDTNTLV-KAFQKPDVVIVNEVNWTPT
target IEYADLALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGI 7l5i.1 ARMADIVLPATTSYERNDLTMAGDYSMMSVYPMKQVVPPQFEAKNDYDIFVELAKRAGVEEQ------YTEGK---TEME
target YIQRLLDTCTTT---AG---YKLADIMAGK--YGPPGG-CLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIE 7l5i.1 WLEEFYNAAFSAARANRVAMPRFDKFWAENKPLSFEAGEAAKKWVRY--GEF-REDPLLNPLGTPSGKIEIFSDVVEKMN
target YG--ENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPK 7l5i.1 YNDCKGHPSWMEPEE-----------------------------------------------FA-GNVTEEYPLALVTPH
target TRHRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYR 7l5i.1 PYYRLHSQLAHTSLRQKYA-----------VN---DREPVMIHPEDAAARGIKDGDIVRIHSKR----------------
target VSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHK 7l5i.1 -GQVLAGAAVTENIIKGTVALHEGAWYDPM---YLGE------------SEKPLCKNGCANVLTRDEG-TSKLA------
target SKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7l5i.1 -----------------QGNSPNTCIVQIEKFIGVAPE----------------------------------
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7l5s.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 5.5 |
0.37 |
|
18.52 |
0.67 |
1-812 |
X-ray |
2.09 |
monomer |
1 x O, 2 x MGD, 1 x MO |
HHblits |
0.30 |
target IMDGKNLVENKLTD--------SHWFIECMERGAKIVVIAPEYGPPSTK-ADYWIPIRPQTDAALWLGITRLMIEKKWYD 7l5s.1 VLWSANPLTTMRIAWMSTDQKGIEYFKKFQASGKRIICIDPQKSETCQMLNAEWIPVNTATDVPLMLGIAHTLVEQGKHD
target ETFVKGFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATI 7l5s.1 KDFLKKYTSGYA--------------------------------------------------------------------
target TKKGIDPVLAGSFKVKLVDGKEVEVATLWTLYQDH------LKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGE 7l5s.1 ------------------------------KFEEYLLGKTDGQPKTAEWAAKICGVPAETIKQLAADFAS-KRTMLMGGW
target GINHWFHATEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHA 7l5s.1 GMQRQRHGEQTHWMLVTLASMLGQIGLPGGGFGLSYHYSNGG---V-PTATGGIIGSITASPSG---KAGA--KTWLD-D
target YTKDEEPAYWNHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTAS 7l5s.1 TSKSAFPLAR----IADVLLHPGKKIQY-NGTEITYPDIKAVYWAGGNPFVHHQDTNTLV-KAFQKPDVVIVNEVNWTPT
target IEYADLALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGI 7l5s.1 ARMADIVLPATTSYERNDLTMAGDYSMMSVYPMKQVVPPQFEAKNDYDIFVELAKRAGVEEQ------YTEGK---TEME
target YIQRLLDTCTTT---AG---YKLADIMAGK--YGPPGG-CLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIE 7l5s.1 WLEEFYNAAFSAARANRVAMPRFDKFWAENKPLSFEAGEAAKKWVRY--GEF-REDPLLNPLGTPSGKIEIFSDVVEKMN
target YG--ENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPK 7l5s.1 YNDCKGHPSWMEPEE-----------------------------------------------FA-GNVTEEYPLALVTPH
target TRHRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYR 7l5s.1 PYYRLHSQLAHTSLRQKYA-----------VN---DREPVMIHPEDAAARGIKDGDIVRIHSKR----------------
target VSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHK 7l5s.1 -GQVLAGAAVTENIIKGTVALHEGAWYDPM---YLGE------------SEKPLCKNGCANVLTRDEG-TSKLA------
target SKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7l5s.1 -----------------QGNSPNTCIVQIEKFIGVAPE----------------------------------
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2nya.1.A |
Periplasmic nitrate reductase
Crystal structure of the periplasmic nitrate reductase (NAP) from Escherichia coli |
0.30 |
|
16.99 |
0.66 |
1-719 |
X-ray |
2.50 |
monomer |
1 x SF4, 1 x 6MO, 2 x MGD |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECM--ERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGF 2nya.1 VLWGANMAEMHPILWSRITNRRLSNQNVTVAVLSTYQHRSFELADNGIIFTPQSDLVILNYIANYIIQNNAINQDFFSKH
target TDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDP 2nya.1 VNLRKGATDIG-YGLRPTHPLE--------------------------------KA--------------------AKN-
target VLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKP-VAIHQGEGINHWFHATEMN 2nya.1 -----------PGSDASEPMSFEDYKAFVAEYTLEKTAEMTGVPKDQLEQLAQLYADPNKKVISYWTMGFNQHTRGVWAN
target RAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNH 2nya.1 NLVYNLHLLTGKISQPGCGPFSLTGQPSAC---GTAREVGTFAHR---LPADMVVTNEKHRDIC-EKKWN-------IPS
target GDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYG-MIKNVNPNVEMIVSMDIQMTASIEYADLALPAN 2nya.1 GTIPA---KIGLHAVA-QDRALKDGKLNVYWTMCTNNMQAGPNINEERMPGWRDPRNFIIVSDPYPTVSALAADLILPTA
target SWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEK-RFRDYFAFAAADKRGIYIQRLLDTCT 2nya.1 MWVEKEGAY---GNAERRTQFWRQQVQAPGEAKSDLWQLVQFSRRFKTEEVWPEDLLAKKPELRG---KTLYEVLYAT-P
target TTAGYKLADIMAGKYGP---PGGCLL------NFR------TYPRIPFYE-QVHDSEPFHTDTGRMHAYA--D-VPEAIE 2nya.1 EVSKFPVSELAEDQLNDESRELGFYLQKGLFEEYAWFGRGHGHDLAPFDDYHKARGLRWPVVNGKETQWRYSEGNDPYVK
target YGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTR 2nya.1 AGEGYKFYGKP----------------DGKAVIF-----ALPFEPA--------A--------EAPDEEYDLWLSTGRVL
target HRVH--SGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYR 2nya.1 EHWHTGSMTRRVPELHRAF----------------PEAVLFIHPLDAKARDLRRGDKVKVVSRR----------------
target VSRCMLRVTYNRA--YPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLF 2nya.1 -GEVISIVETRGRNRPPQGLVYMPFFD-----------------------------------------------------
target HKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2nya.1 --------------------------------------------------------------------------
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6cz7.1.A |
ArrA
The arsenate respiratory reductase (Arr) complex from Shewanella sp. ANA-3 |
0.33 |
|
17.03 |
0.65 |
1-719 |
X-ray |
1.62 |
hetero-1-1-mer |
5 x SF4, 2 x MGD, 1 x MO, 1 x PG5 |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFI--ECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGF 6cz7.1 LSFGADPIASNRQVSFYSQTWGDSLDHAKVVVVDPRLSASAAKAHKWIPIEPGQDSVLALAIAHVALVEGVWHKPFVGDF
target TDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDP 6cz7.1 IEGKNLFKAG--KTVS-------------------------------VESF-----------------------------
target VLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVA-IHQGEGINHWFHATEMN 6cz7.1 ------KE-------THTYGLVEWWNQALKDYTPEWASKITGIDPKTIIAIAKDMGAAAPAVQVWTSRGAVMQARGTYTS
target RAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNH 6cz7.1 ISCHALNGLFGGIDSKGGLFPGNKTPL----LKEY----PEAKAYMDEIA-AKGVKKE----KIDQ--RGRLEFPALAKG
target GDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANS 6cz7.1 KSGGGVIT-ANAANG---IRNQDPYEIKVMLAYFNNFNFSNPEGQRWD-EALSKVDFMAHITTNVSEFSWFADVLLPSSH
target -WLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDD-LDILAGIANALADVTGEKRFRDYFAFAAA-----------DKRG 6cz7.1 HMFEKWGVLDSIGNGVAQISIQQPSIKRLWDTRIDESEIPYMLAKKLADKG----FDAPWRYINEQIVDPETGKPAADEA
target IYIQRLLDTCT-----------TTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPE 6cz7.1 EFAKLMVRYLTAPLWKEDASKYGDKLSSWDEFVQKGVWN-------SSPY------KLEARWGKFKTETTKFEFYSKTLE
target AIEYGENFIVHREG----PEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFY 6cz7.1 KA-----LQSHADKHKVSIDEVMKACDY----QAR------GHLAFIPHYEE------------PYR---FGDESEFPLL
target CLTPKTRHRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPD 6cz7.1 LVDQKSRLNKEGRTANSPWYYEFKDV-----DPGDV---ANEDVAKFNPIDGKKFGLKDGDEIRITSPV-----------
target DPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTD 6cz7.1 ------GMLTCKAKLWEGVRPGTVAKCFGQ--------------------------------------------------
target TLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6cz7.1 -----------------------------------------------------------------------------
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1ogy.1.A |
PERIPLASMIC NITRATE REDUCTASE
Crystal structure of the heterodimeric nitrate reductase from Rhodobacter sphaeroides |
0.29 |
|
19.93 |
0.64 |
1-719 |
X-ray |
3.20 |
hetero-1-1-mer |
1 x SF4, 1 x MO, 2 x MGD, 2 x HEC |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECM--ERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGF 1ogy.1 VLWGSNMAEMHPILWSRLTDRRLSHEHVRVAVLSTFTHRSSDLSDTPIIFRPGTDRAILNYIAHHIISTGRVNRDFVDRH
target TDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDP 1ogy.1 TNFALGATDIG-YGLRPEH-------------------------------QLQLAAK-------------------G---
target VLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMK-PVAIHQGEGINHWFHATEMN 1ogy.1 ----------AADAGAMTPTDFETFAALVSEYTLEKAAEISGVEPALLEELAELYADPDRKWMSLWTMGFNQHVRGVWAN
target RAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINL-NPKAHGKEIHAHAYTKDEEPAYWN 1ogy.1 HMVYNLHLLTGKISEPGNSPFSLTGQPFAC---GTAREVGTFAHRL---PADMVVTNPEH-RA----------HAEEIWK
target H--GDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAY-GMIKNVNPNVEMIVSMDIQMTASIEYADLAL 1ogy.1 LPAGLLPDWVGA--HAVEQD--RKLHDGEINFYWVQVNNNMQAAPNIDQETYPGYRNPENFIVVSDAYPTVTGRAADLVL
target PANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGI-YIQRLLD 1ogy.1 PAAMWVEKEGAYG---NAERRTHFWHQLVEAPGEARSDLWQLMEFSKRFTTDEVW--PEEILSAAPA-YRGKTLFEVLFA
target TCTTTAGY------------------------KLADIMAGKYG----PP--------GGCLLNFRTYPRIPFYEQVHDSE 1ogy.1 N-GSVDRFPASDVNPDHANHEAALFGFYPQKGLFEEYAAFGRGHGHDLAPFDTYHEVRGLHWPVVEGE-ETRWRYREGFD
target PFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKE 1ogy.1 PYVKPGEGLRFYGKPDGRAVI------L-----GVPYEPP--------------------------------------AE
target TKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDA 1ogy.1 ----SPDEEFGFWLVTGRVLEHWHSGSMTLRWPE-----------LYKAF---PGAVCFMHPEDARSRGLNRGSEVRVIS
target NPADRPYLGAKPDDPFYRVSRCMLRVTY--NRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQ 1ogy.1 RR-----------------GEIRTRLETRGRNRMPRGVVFVPWFD-----------------------------------
target QSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMK 1ogy.1 --------------------------------------------------------------------------------
target KYLAGELTKVKT 1ogy.1 ------------
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4v4c.1.A |
Pyrogallol hydroxytransferase large subunit
Crystal Structure of Pyrogallol-Phloroglucinol Transhydroxylase from Pelobacter acidigallici |
0.32 |
|
15.53 |
0.64 |
1-719 |
X-ray |
2.35 |
hetero-oligomer |
2 x CA, 2 x MGD, 1 x 4MO, 3 x SF4 |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHW-----FIECMERGAKIVVIAPEYGPPST-KADYWIPIRPQTDAALWLGITRLMIEKKWYDETF 4v4c.1 VFWSSDPETNSGIYAGFESNIRRQWLKDLGVDFVFIDPHMNHTARLVADKWFSPKIGTDHALSFAIAYTWLKEDSYDKEY
target VKGFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKK 4v4c.1 VAANAHGF------------------------------------------------------------------------
target GIDPVLAGSFKVKLVDGKEVEVATLWTLYQDHL------KDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGE--- 4v4c.1 --------------------------EEWADYVLGKTDGTPKTCEWAEEESGVPACEIRALARQWAKKNTYLAAGGLGGW
target -GINHWFHATEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKG--W---VAE--DPFDINLNPKAH 4v4c.1 GGACRASHGIEWARGMIALATMQG-MGKPGSNMWSTTQGVPLD----YEFYFPGYAEGGISGDCENSAAGFKFAWRMFDG
target GKEIHA-HAYTKDEEPAYWNHGDLALIVDT-------PKFG----RKNFTGKTH---MPTPTKALIFNNVNLINNAKWAY 4v4c.1 KTTFPSPSNLNTS-AGQHIPRLKIPECIMGGKFQWSGKGFAGGDISHQLHQYEYPAPGYSKIKMFWKYGGPHLGTMTATN
target GMIKNVN--PNVEMIVSMDIQMTASIEYADLALPANSWLEFEGLEITAS-----------CSNPFLQIWKGGIPPVFDSR 4v4c.1 RYA-KMYTHDSLEFVVSQSIWFEGEVPFADIILPACTNFERWDISEFANCSGYIPDNYQLCNHRVISLQAKCIEPVGESM
target DDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGYKLADIMAGKYGP-PG-------GCLLNFR 4v4c.1 SDYEIYRLFAKKLNIEE-------MFSEG--KDELAWCEQYFNATDMPKYMTWDEFFKKGYFVVPDNPNRKKTVALRWFA
target -----TYPRIPF-YEQVHDSEPFHTDTGRMHAYADVPEAIE-YGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAA 4v4c.1 EGREKDTPDWGPRLNNQVCRKGLQTTTGKVEFIATSLKNFEEQG-----YID--EHRPSMHTYV----------------
target DAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNV-DWHMLMDSNFGDPYRLDKRAPCVGEHQ 4v4c.1 --PAWESQ------------KH--S-PLAVKYPLGMLSPHPRFSMHTMGDGKNSYMNYIKD----HRVEVDG---YKYWI
target LHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETR 4v4c.1 MRVNSIDAEARGIKNGDLIRAYND-----------------RGSVILAAQVTECLQPGTVHSYESC--------------
target PDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGG 4v4c.1 --------------------------------------------------------------------------------
target KGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4v4c.1 ---------------------------------
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|
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1e5v.2.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES BUFFER |
0.33 |
0.00 |
19.42 |
0.61 |
1-720 |
X-ray |
2.40 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.29 |
target IMDGKNLVENKLTD--------SHWFIECMERGAKIVVIAPEYGPPSTK-ADYWIPIRPQTDAALWLGITRLMIEKKWYD 1e5v.2 VFWAADPIKTSQIGWVIPEHGAYPGLEALKAKGTKVIVIDPVRTKTVEFFGAEHITPKPQTDVAIMLGMAHTLVAEDLYD
target ETFVKGFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATI 1e5v.2 KDFIANYTSGF-----D------------KFL------------------------------------------------
target TKKGIDPVLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWF 1e5v.2 ------PYLDGET---------------------DSTPKTAEWAEGISGVPAETIKELARLFES-KRTMLAAGWSMQRMH
target HATEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEE 1e5v.2 HGEQAHWMLVTLASMLGQIGLPGGGFGLSYHYSGGG---TPSTSGPALAGITDGGA--ATKGPEW----LAAS--GASVI
target PAYWNHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADL 1e5v.2 PV----ARVVDMLENPGAE-FDFNGTRSKFPDVKMAYWVGGNPFVHHQDRNRM-VKAWEKLETFVVHDFQWTPTARHADI
target ALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLL 1e5v.2 VLPATTSYERNDIETIGDYSNTGILAMKKIVEPLYEARSDYDIFAAVAERLGKGAE---FT---EGK---DEMGWIKSFY
target DTCT---TTAGY---KLADIMAGKYGPPGGCLLNFRTYPRIPF--YEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIV 1e5v.2 DDAAKQGKAAGVQMPAFDAFWAEGIVEFPV----TDGADFVRYASFREDPLLNPLGTPTGLIEIYSKNIEKMGYDD----
target HREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGW 1e5v.2 -------CPAHPTWME---P---------------LE----------------RL-DGPGAKYPLHIAASHPFNRLHSQL
target SNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVT 1e5v.2 NG-TVLREGY----------AVQ---GHEPCLMHPDDAAARGIADGDVVRVHND-----------------RGQILTGVK
target YNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIF 1e5v.2 VTDAVMKGVIQIYEGGW---------------------------------------------------------------
target GGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1e5v.2 ---------------------------------------------------------------
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|
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1e60.1.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES - Structure II BUFFER |
0.34 |
0.00 |
19.42 |
0.61 |
1-720 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.29 |
target IMDGKNLVENKLTDS--------HWFIECMERGAKIVVIAPEYGPPSTK-ADYWIPIRPQTDAALWLGITRLMIEKKWYD 1e60.1 VFWAADPIKTSQIGWVIPEHGAYPGLEALKAKGTKVIVIDPVRTKTVEFFGAEHITPKPQTDVAIMLGMAHTLVAEDLYD
target ETFVKGFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATI 1e60.1 KDFIANYTSGF-----D------------KFL------------------------------------------------
target TKKGIDPVLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWF 1e60.1 ------PYLDGE---------------------TDSTPKTAEWAEGISGVPAETIKELARLFES-KRTMLAAGWSMQRMH
target HATEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEE 1e60.1 HGEQAHWMLVTLASMLGQIGLPGGGFGLSYHYSGGG---TPSTSGPALAGITD--GGAATKGPEW----LAAS--GASVI
target PAYWNHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADL 1e60.1 PVA----RVVDMLENPGAE-FDFNGTRSKFPDVKMAYWVGGNPFVHHQDRNRM-VKAWEKLETFVVHDFQWTPTARHADI
target ALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLL 1e60.1 VLPATTSYERNDIETIGDYSNTGILAMKKIVEPLYEARSDYDIFAAVAERLGKGAE---FT---E-G--KDEMGWIKSFY
target DTCT---TTAGY---KLADIMAGKYGPPGGCLLNFRTYPRIPFYE--QVHDSEPFHTDTGRMHAYADVPEAIEYGENFIV 1e60.1 DDAAKQGKAAGVEMPAFDAFWAEGIVEFPV----TDGADFVRYASFREDPLLNPLGTPTGLIEIYSKNIEKMGYDD----
target HREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGW 1e60.1 -------CPAHPTWME---P---------------LE----------------RL-DGPGAKYPLHIAASHPFNRLHSQL
target SNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVT 1e60.1 NG-TVLREGY----------AVQ---GHEPCLMHPDDAAARGIADGDVVRVHNDR-----------------GQILTGVK
target YNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIF 1e60.1 VTDAVMKGVIQIYEGGW---------------------------------------------------------------
target GGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1e60.1 ---------------------------------------------------------------
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|
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1e18.1.A |
DMSO REDUCTASE.
TUNGSTEN-SUSBSTITUTED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS |
0.33 |
0.00 |
19.61 |
0.61 |
1-720 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 6WO |
HHblits |
0.29 |
target IMDGKNLVENKLTDS--------HWFIECMERGAKIVVIAPEYGPPSTK-ADYWIPIRPQTDAALWLGITRLMIEKKWYD 1e18.1 VFWAADPIKTSQIGWVIPEHGAYPGLEALKAKGTKVIVIDPVRTKTVEFFGAEHITPKPQTDVAIMLGMAHTLVAEDLYD
target ETFVKGFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATI 1e18.1 KDFIANYTSGF---------------------------------------------------------------------
target TKKGIDPVLAGSFKVKLVDGKEVEVATLWTLYQDH------LKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGE 1e18.1 -----------------------------DKFLPYLDGETDSTPKTAEWAEGISGVPAETIKELARLFES-KRTMLAAGW
target GINHWFHATEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHA 1e18.1 SMQRMHHGEQAHWMLVTLASMLGQIGLPGGGFGLSYHYSGGG---TPSTSGPALAGITD--GGAATKGPEW----LAAS-
target YTKDEEPAYWNHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTAS 1e18.1 -GASVIPV----ARVVDMLENPGAE-FDFNGTRSKFPDVKMAYWVGGNPFVHHQDRNRM-VKAWEKLETFVVHDFQWTPT
target IEYADLALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGI 1e18.1 ARHADIVLPATTSYERNDIETIGDYSNTGILAMKKIVEPLYEARSDYDIFAAVAERLGKGKE------FTE-G--KDEMG
target YIQRLLDTCT---TTAGY---KLADIMAGKYGP-PGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYG 1e18.1 WIKSFYDDAAKQGKAAGVEMPAFDAFWAEGIVEFPVTDGADFVRY--ASFRE-DPLLNPLGTPTGLIEIYSKNIEKMGYD
target ENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHR 1e18.1 D-----------CPAHPTWME---P---------------LE----------------RL-DGPGAKYPLHIAASHPFNR
target VHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRC 1e18.1 LHSQLNG-TVLREGY----------AV---QGHEPCLMHPDDAAARGIADGDVVRVHND-----------------RGQI
target MLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVF 1e18.1 LTGVKVTDAVMKGVIQIYEGGW----------------------------------------------------------
target MGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1e18.1 --------------------------------------------------------------------
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1tmo.1.A |
TRIMETHYLAMINE N-OXIDE REDUCTASE
TRIMETHYLAMINE N-OXIDE REDUCTASE FROM SHEWANELLA MASSILIA |
0.33 |
|
18.41 |
0.61 |
1-720 |
X-ray |
2.50 |
monomer |
2 x 2MD, 1 x 2MO |
HHblits |
0.29 |
target IMDGKNLVENKLT--------DS---HWFIECME-RGAKIVVIAPEYGPPSTK-ADYWIPIRPQTDAALWLGITRLMIEK 1tmo.1 VLWSNDPYKNLQVGWNAETHESFAYLAQLKEKVKQGKIRVISIDPVVTKTQAYLGCEQLYVNPQTDVTLMLAIAHEMISK
target KWYDETFVKGFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDV 1tmo.1 KLYDDKFIQGYSLG------------------------------------------------------------------
target GATITKKGIDPVLAGSFKVKLVDGKEVEVATLWTLYQDHLK------DYDLDTVVEITQAPKEMIEQLAQDIATMKPVAI 1tmo.1 --------------------------------FEEFVPYVMGTKDGVAKTPEWAAPICGVEAHVIRDLAKTLVKGR-TQF
target HQGEGINHWFHATEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKA-ALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKE 1tmo.1 MMGWCIQRQQHGEQPYWMAAVLATMIGQIGLPGGGISYGHHYSSIGVPSSGAA-----APGAFP-RNLDENQKPLFDSSD
target IHAHAYTKDEEPAYWNHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDI 1tmo.1 FKG---ASSTIP----VARWIDAILEPGKTID-ANGSKVVYPDIKMMIFSGNNPWNHHQDRNRMK-QAFHKLECVVTVDV
target QMTASIEYADLALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAA 1tmo.1 NWTATCRFSDIVLPACTTYERNDIDVYGAYANRGILAMQKMVEPLFDSLSDFEIFTRFAAVLGKEKE------YTRNM--
target DKRGIYIQRLLDTCTT-----TAGYKLADIMAGKYGP-PGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEA 1tmo.1 -GEMEWLETLYNECKAANAGKFEMPDFATFWKQGYVHFGDGEV-----WTRHADFRNDPEINPLGTPSGLIEIFSRKIDQ
target IEYGE--NFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLT 1tmo.1 FGYDDCKGHPTWMEKTER------------S---------------H-------------------GGPGSDKHPIWLQS
target PKTRHRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPF 1tmo.1 CHPDKRLHSQMCESREYRETY----------AV---NGREPVYISPVDAKARGIKDGDIVRVFNDR--------------
target YRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLF 1tmo.1 ---GQLLAGAVVSDNFPKGIVRIHEGAW----------------------------------------------------
target HKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1tmo.1 --------------------------------------------------------------------------
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4dmr.1.A |
DMSO REDUCTASE
REDUCED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS WITH BOUND DMSO SUBSTRATE |
0.33 |
0.00 |
18.87 |
0.61 |
1-720 |
X-ray |
1.90 |
monomer |
2 x PGD, 1 x 4MO, 1 x O |
HHblits |
0.29 |
target IMDGKNLVENKLTDS--------HWFIECMERGAKIVVIAPEYGPPSTK-ADYWIPIRPQTDAALWLGITRLMIEKKWYD 4dmr.1 VFWAADPIKTSQIGWVIPEHGAYPGLEALKAKGTKVIVIDPVRTKTVEFFGAEHITPKPQTDVAIMLGMAHTLVAEDLYD
target ETFVKGFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATI 4dmr.1 KDFIANYTSGF---------------------------------------------------------------------
target TKKGIDPVLAGSFKVKLVDGKEVEVATLWTLYQDH------LKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGE 4dmr.1 -----------------------------DKFLPYLDGETDSTPKTAEWAEGISGVPAETIKELARLFES-KRTMLAAGW
target GINHWFHATEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHA 4dmr.1 SMQRMHHGEQAHWMLVTLASMLGQIGLPGGGFGLSYHYSGGG---TPSTSGPALAGITD--GGAATKGPEW----LAAS-
target YTKDEEPAYWNHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTAS 4dmr.1 -GASVIPV----ARVVDMLENPGAE-FDFNGTRSKFPDVKMAYWVGGNPFVHHQDRNRM-VKAWEKLETFVVHDFQWTPT
target IEYADLALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGI 4dmr.1 ARHADIVLPATTSYERNDIETIGDYSNTGILAMKKIVEPLYEARSDYDIFAAVAERLGKGAE---FT---E-G--KDEMG
target YIQRLLDTCT---TTAGY---KLADIMAGKYGPPGGCLLNFRTYPRIPF--YEQVHDSEPFHTDTGRMHAYADVPEAIEY 4dmr.1 WIKSFYDDAAKQGKAAGVQMPAFDAFWAEGIVEFP---V-TDGADFVRYASFREDPLLNPLGTPTGLIEIYSKNIEKMGY
target GENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRH 4dmr.1 DD-----------CPAHPTWME---P---------------LER----------------L-DGPGAKYPLHIAASHPFN
target RVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSR 4dmr.1 RLHSQLNG-TVLREGY----------AVQ---GHEPCLMHPDDAAARGIADGDVVRVHND-----------------RGQ
target CMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKV 4dmr.1 ILTGVKVTDAVMKGVIQIYEGGW---------------------------------------------------------
target FMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4dmr.1 ---------------------------------------------------------------------
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1eu1.1.A |
DIMETHYL SULFOXIDE REDUCTASE
THE CRYSTAL STRUCTURE OF RHODOBACTER SPHAEROIDES DIMETHYLSULFOXIDE REDUCTASE REVEALS TWO DISTINCT MOLYBDENUM COORDINATION ENVIRONMENTS. |
0.33 |
|
19.10 |
0.61 |
1-720 |
X-ray |
1.30 |
monomer |
3 x GLC, 1 x CD, 2 x MGD, 1 x 6MO, 2 x O |
HHblits |
0.29 |
target IMDGKNLVENKLTD--------SHWFIECMERGAKIVVIAPEYGPPSTKAD-YWIPIRPQTDAALWLGITRLMIEKKWYD 1eu1.1 VFWAADPMKTNEIGWVIPDHGAYAGMKALKEKGTRVICINPVRTETADYFGADVVSPRPQTDVALMLGMAHTLYSEDLHD
target ETFVKGFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATI 1eu1.1 KDFLENCTTGF---------------------------------------------------------------------
target TKKGIDPVLAGSFKVKLVDGKEVEVATLWTLYQDHL------KDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGE 1eu1.1 -----------------------------DLFAAYLTGESDGTPKTAEWAAEICGLPAEQIRELARSFVAGR-TMLAAGW
target GINHWFHATEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHA 1eu1.1 SIQRMHHGEQAHWMLVTLASMIGQIGLPGGGFGLSYHYSNGGS--P-TSDGPALGGISD--G-GKAVEGAAW---LSES-
target YTKDEEPAYWNHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTAS 1eu1.1 -GATSIPC----ARVVDMLLNPGGE-FQFNGATATYPDVKLAYWAGGNPFAHHQDRNRML-KAWEKLETFIVQDFQWTAT
target IEYADLALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGI 1eu1.1 ARHADIVLPATTSYERNDIESVGDYSNRAILAMKKVVDPLYEARSDYDIFAALAERLGKGAE---FT---EGR---DEMG
target YIQRLLDTC------TTTAGYKLADIMAGKYGPPGGCLLNF-RTYPRIPFYEQV--HDSEPFHTDTGRMHAYADVPEAIE 1eu1.1 WISSFYEAAVKQAEFKNVAMPSFEDFWSEGIVE-----FPITEGANFVRYADFREDPLFNPLGTPSGLIEIYSKNIEKMG
target YGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTR 1eu1.1 YDD-C----------PAHPTWME---P-------------------------------AERL-GGAGAKYPLHVVASHPK
target HRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVS 1eu1.1 SRLHSQLNGT-SLRDL----------YAVA---GHEPCLINPADAAARGIADGDVLRVFNDR-----------------G
target RCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSK 1eu1.1 QILVGAKVSDAVMPGAIQIYEGGW--------------------------------------------------------
target VFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1eu1.1 ----------------------------------------------------------------------
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1dms.1.A |
DMSO REDUCTASE
STRUCTURE OF DMSO REDUCTASE |
0.32 |
0.00 |
18.13 |
0.61 |
1-720 |
X-ray |
1.88 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.29 |
target IMDGKNLVENKLTDS--------HWFIECMERGAKIVVIAPEYGPPSTK-ADYWIPIRPQTDAALWLGITRLMIEKKWYD 1dms.1 VFWAADPIKTSQIGWVIPEHGAYPGLEALKAKGTKVIVIDPVRTKTVEFFGADHVTPKPQTDVAIMLGMAHTLVAEDLYD
target ETFVKGFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATI 1dms.1 KDFIANYTSGF---------------------------------------------------------------------
target TKKGIDPVLAGSFKVKLVDGKEVEVATLWTLYQDH------LKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGE 1dms.1 -----------------------------DKFLPYLMGETDSTPKTAEWASDISGVPAETIKELARLFKS-KRTMLAAGW
target GINHWFHATEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHA 1dms.1 SMQRMHHGEQAHWMLVTLASMLGQIGLPGGGFGLSYHYSGGGT---PSSSGPALSGITD--GGAATKGPEW----LAAS-
target YTKDEEPAYWNHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTAS 1dms.1 -GASVIPV----ARVVDMLENPGAE-FDFNGTRSKFPDVKMAYWVGGNPFVHHQDRNRM-VKAWEKLETFIVHDFQWTPT
target IEYADLALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGI 1dms.1 ARHADIVLPATTSYERNDIETIGDYSNTGILAMKKIVEPLYEARSDYDIFAAVAERLGKGKE------FTEGK---DEMG
target YIQRLLDTCT---TTAGY---KLADIMAGKYGPPGGCLLNF-RTYPRIPFYEQ--VHDSEPFHTDTGRMHAYADVPEAIE 1dms.1 WIKSFYDDAAKQGKAGGVEMPAFDAFWAEGIVE-----FPVTDGADFVRYASFREDPLLNPLGTPTGLIEIYSKNIEKMG
target YGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTR 1dms.1 YDD-----------CPAHPTWME---P---------------LE----------------RL-DGPGAKYPLHIAASHPF
target HRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVS 1dms.1 NRLHSQLNG-TVLREGY----------AV---QGHEPCLMHPDDAAARGIADGDVVRVHND-----------------RG
target RCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSK 1dms.1 QILTGVKVTDAVMKGVIQIYEGGW--------------------------------------------------------
target VFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1dms.1 ----------------------------------------------------------------------
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2e7z.1.A |
Acetylene hydratase Ahy
Acetylene Hydratase from Pelobacter acetylenicus |
0.32 |
|
19.12 |
0.59 |
1-720 |
X-ray |
1.26 |
monomer |
1 x SF4, 2 x MGD, 1 x W |
HHblits |
0.30 |
target IMDGKNLVENKLTD-SHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 2e7z.1 LFIGKNLSNHNWVSQFNDLKAALKRGCKLIVLDPRRTKVAEMADIWLPLRYGTDAALFLGMINVIINEQLYDKEFVENWC
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 2e7z.1 VG------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 2e7z.1 --------------------FEELKERVQEYPLDKVAEITGCDAGEIRKAAVMFATESPASIPWAVSTDMQKNSCSAIRA
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSP-W-TGPGFKGW--VAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYW 2e7z.1 QCILRAIVGSFVN-GAEILGAPHSD-LVPISKIQMHEALPEEKKKLQLGTETYPFLTYTGM--SALE------EPSERVY
target NHG---DLALIVDTPKFGRKNFT-GKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADL 2e7z.1 GVKYFHNMGAFMANPT---ALFTAMATEKPYPVKAFFALASNALMGYANQQNA-LKGLMNQDLVVCYDQFMTPTAQLADY
target ALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLL 2e7z.1 VLPGDHWLERPVVQPNW-EGIPFGNTSQQVVEPAGEAKDEYYFIRELAVRMGLEE-------HFPWKD---RLELINYRI
target DTCTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEAT 2e7z.1 S----PTGMEWEEYQKQYTYM-----SKLPDY--F-----GPEGVGVATPSGKVELYSSVFEKLGYD-PLPYYHEPLQT-
target PYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKT-RHRVHSGWSNVDWHM 2e7z.1 E-----------IS---------------------------------DPELAKEYPLILFAGLREDSNFQSCYHQPGILR
target LMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPY 2e7z.1 DA-------------E---PDPVALLHPKTAQSLGLPSGEWIWVETTH-----------------GRLKLLLKHDGAQPE
target NIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNH 2e7z.1 GTIRIPHGRW----------------------------------------------------------------------
target AVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2e7z.1 --------------------------------------------------------
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7qv7.1.L |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.30 |
|
19.48 |
0.59 |
1-720 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7qv7.1 FIIGSNTAECHPLIAAHVIKAKERGAKLIVADPRMNAMVHKADIWLRVPSGYNIPLINGMIHIIIKEGLVKTDFVKNHAV
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7qv7.1 G-------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7qv7.1 -------------------FEEMAKAVEKYTPEYVEELTGIPKKDLIKAARFYGQAQAAAILYSMGVTQFSHGTGNVVSL
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7qv7.1 ANLAVITGNLGRPGAGICPLRGQNNV---QGACDVG-ALPNVL---PGYLDVTKEQNR----------ERFEKVWGVK-L
target ALIVDTPKFG-RKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 7qv7.1 P---SNIGLRVTEVP--DAILNKRVRALYIFGENPIMSDPDSDHL-RHALEHLDLLIVQDIFLTETARLAHVVLPAACWA
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCT-TTA 7qv7.1 EKDGTF---TNTERRVQRVRKAVEAPGEAKPDWWIFSQIAERMGYTG--M------QYNNV---QEIWDEVRKIVPEKFG
target GYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVI 7qv7.1 GISYARLEKEKGL-----AWPCP-TEDHTGTPILYLGGKFATPSGKAQMYPVIFYPN-----TCICDEGAEKQDF-N---
target VSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGW--SNVDWHMLMDSNF 7qv7.1 ----HV--IV---------------------GS------IAELPDEEYPFTLTTGRRVYHYHTATMTRKSPVIDQ-----
target GDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMK 7qv7.1 --------IA---PQELVEINPQDATRLGINDGDFLRVSTRR-----------------GYVATRAWVTERVPKGTIFMT
target HAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVP 7qv7.1 FHYW----------------------------------------------------------------------------
target KETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7qv7.1 --------------------------------------------------
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7qv7.1.O |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.29 |
|
19.48 |
0.59 |
1-720 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7qv7.1 FIIGSNTAECHPLIAAHVIKAKERGAKLIVADPRMNAMVHKADIWLRVPSGYNIPLINGMIHIIIKEGLVKTDFVKNHAV
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7qv7.1 G-------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7qv7.1 -------------------FEEMAKAVEKYTPEYVEELTGIPKKDLIKAARFYGQAQAAAILYSMGVTQFSHGTGNVVSL
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7qv7.1 ANLAVITGNLGRPGAGICPLRGQNNV---QGACDVG-ALPNVL---PGYLDVTKEQNR----------ERFEKVWGVK-L
target ALIVDTPKFG-RKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 7qv7.1 P---SNIGLRVTEVP--DAILNKRVRALYIFGENPIMSDPDSDHL-RHALEHLDLLIVQDIFLTETARLAHVVLPAACWA
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCT-TTA 7qv7.1 EKDGTF---TNTERRVQRVRKAVEAPGEAKPDWWIFSQIAERMGYTG--M------QYNNV---QEIWDEVRKIVPEKFG
target GYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVI 7qv7.1 GISYARLEKEKGL-----AWPCP-TEDHTGTPILYLGGKFATPSGKAQMYPVIFYPN-----TCICDEGAEKQDF-N---
target VSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGW--SNVDWHMLMDSNF 7qv7.1 ----HV--IV---------------------GS------IAELPDEEYPFTLTTGRRVYHYHTATMTRKSPVIDQ-----
target GDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMK 7qv7.1 --------IA---PQELVEINPQDATRLGINDGDFLRVSTRR-----------------GYVATRAWVTERVPKGTIFMT
target HAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVP 7qv7.1 FHYW----------------------------------------------------------------------------
target KETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7qv7.1 --------------------------------------------------
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2vpz.1.A |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE NATIVE STRUCTURE |
0.33 |
|
21.91 |
0.58 |
1-720 |
X-ray |
2.40 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO |
HHblits |
0.31 |
target IMDGKNLVEN-KLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 2vpz.1 VLIGHHIGEDTHNTQLQDFALALKNGAKVVVVDPRFSTAAAKAHRWLPIKPGTDTALLLAWIHVLIYEDLYDKEYVAKYT
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 2vpz.1 VG------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINH-WFHATEMNR 2vpz.1 --------------------FEELKAHVKDFTPEWAEKHTEIPAQVIREVAREMAAHKPRAVLPPTRHNVWYGDDTYRVM
target AAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHG 2vpz.1 ALLYVNVLLGNYGRPGGFYIAQSPYLEKYPLPPLPL-EPAAGGCS--GPSGGDHEPEGFKPRA-------DK-GKFFARS
target DLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSW 2vpz.1 -----TAIQELIEPMIT---GEPYPIKGLFAYGINLFHSIPNVPRT-KEALKNLDLYVAIDVLPQEHVMWADVILPEATY
target LEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTA 2vpz.1 LERYDDFVLVAHKTPFIQLRTPAHEPLFDTKPGWWIARELGLRLGLE-------QYFPWKT---IEEYLETRLQS----L
target GYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVI 2vpz.1 GLDLETMKGMGTLVQR-------GKPWLEDWE-KEGRLPFGTASGKIELYCQRFKEAGH-QPLPVFTPP-----------
target VSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGD 2vpz.1 ------------------------------------------EEPPEGFYRLLYGRSPVHTFARTQNNWVLMEM------
target PYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCM--LRVTYNRAYPYNIVMMK 2vpz.1 -------D---PENEVWIHKEEAKRLGLKEGDYVMLVNQD-----------------GVKEGPVRVKPTARIRKDCVYIV
target HAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVP 2vpz.1 HGFG----------------------------------------------------------------------------
target KETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2vpz.1 --------------------------------------------------
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2vpx.1.D |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE WITH BOUND QUINONE (UQ1) |
0.32 |
|
21.91 |
0.58 |
1-720 |
X-ray |
3.10 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO, 2 x UQ1 |
HHblits |
0.31 |
target IMDGKNLVEN-KLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 2vpx.1 VLIGHHIGEDTHNTQLQDFALALKNGAKVVVVDPRFSTAAAKAHRWLPIKPGTDTALLLAWIHVLIYEDLYDKEYVAKYT
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 2vpx.1 VG------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINH-WFHATEMNR 2vpx.1 --------------------FEELKAHVKDFTPEWAEKHTEIPAQVIREVAREMAAHKPRAVLPPTRHNVWYGDDTYRVM
target AAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHG 2vpx.1 ALLYVNVLLGNYGRPGGFYIAQSPYLEKYPLPPLPL-EPAAGGCS--GPSGGDHEPEGFKPRA-------DK-GKFFARS
target DLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSW 2vpx.1 -----TAIQELIEPMIT---GEPYPIKGLFAYGINLFHSIPNVPRT-KEALKNLDLYVAIDVLPQEHVMWADVILPEATY
target LEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTA 2vpx.1 LERYDDFVLVAHKTPFIQLRTPAHEPLFDTKPGWWIARELGLRLGLE-------QYFPWKT---IEEYLETRLQS----L
target GYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVI 2vpx.1 GLDLETMKGMGTLVQR-------GKPWLEDWE-KEGRLPFGTASGKIELYCQRFKEAGH-QPLPVFTPP-----------
target VSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGD 2vpx.1 ------------------------------------------EEPPEGFYRLLYGRSPVHTFARTQNNWVLMEM------
target PYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCM--LRVTYNRAYPYNIVMMK 2vpx.1 -------D---PENEVWIHKEEAKRLGLKEGDYVMLVNQD-----------------GVKEGPVRVKPTARIRKDCVYIV
target HAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVP 2vpx.1 HGFG----------------------------------------------------------------------------
target KETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2vpx.1 --------------------------------------------------
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5nqd.1.A |
AroA
Arsenite oxidase AioAB from Rhizobium sp. str. NT-26 mutant AioBF108A |
0.27 |
|
17.09 |
0.60 |
1-720 |
X-ray |
2.20 |
hetero-2-2-mer |
4 x MGD, 2 x O, 2 x 4MO, 2 x F3S, 2 x FES |
HHblits |
0.28 |
target IMDGKNLVENKLTDS--HWFI---------------ECMERGAKIVVIAPEYGPPST------KAD--YWIPIRPQTDAA 5nqd.1 VAVGTNALETQTNYFLNHWIPNLRGESLGKKKELMPEEPHEAGRIIIVDPRRTVTVNACEQTAGADNVLHLAINSGTDLA
target LWLGITRLMIEKKWYDETFVKGFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGK 5nqd.1 LFNALFTYIADKGWVDRDFIDKSTLREGTARP----------------------------------------P--LYPAR
target TNAPAAITRDDVGATITKKGIDPVLAGSFKVKLVDGKEVEVATLWTLYQDHLK--DYDLDTVVEITQAPKEMIEQLAQDI 5nqd.1 -GV----------------------------------SEANPGHLSSFEDAVEGCRMSIEEAAEITGLDAAQIIKAAEWI
target ATMK------PVAIHQGEGINHWFHATEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDP 5nqd.1 GMPKEGGKRRRVMFGYEKGLIWGNDNYRTNGALVNLALATGNIGRPGGGVVRLGGHQEGYV-------RPSDAH--VGRP
target FDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINN------AKWA 5nqd.1 -------AAYVDQLLIG--GQGGVHHIWGCDHYK---------------TTLNAHEFKRVYKKRTDMVKDAMSAAPYGDR
target ---YGMIKNVNPNV-EMIVSMDIQMTASIEYADLALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAG 5nqd.1 EAMVNAIVDAINQGGLFAVNVDIIPTKIGEACHVILPAATSGEMNLTS---MNGERRMRLTERYMDPPGQSMPDCLIAAR
target IANALADVTGEK---RFRDY---FAFAAADKRGIYIQRLLDTCTTTAGYKLADIMAGK---YGPPGGCLLNFRTYPRIPF 5nqd.1 LANTMERVLTEMGDVGYAAQFKGFDWQTE--EDAFMDGYNKNAHGGEFVTYERLSAMGTNGFQEPATGFTD--GK--IEG
target YEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIK 5nqd.1 TQRLYTDGVFSTDDGKARFMDAPWRG---------LQA-----PGKQ---------------------------------
target MPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWS--NVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNI 5nqd.1 ------------QQKDSHKYLINNGRANVVWQSAYLDQENDFVMD-------------RF---PYPFIEMNPEDMAEAGL
target NDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQ 5nqd.1 KEGDLVEIYNDA-----------------GATQAMAYPTPTARRGETFMLFGFP--------------------------
target ANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSP 5nqd.1 --------------------------------------------------------------------------------
target DNESDFMKKYLAGELTKVKT 5nqd.1 --------------------
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4aay.1.A |
AROA
Crystal Structure of the arsenite oxidase protein complex from Rhizobium species strain NT-26 |
0.26 |
|
16.86 |
0.60 |
1-720 |
X-ray |
2.70 |
hetero-oligomer |
4 x MGD, 2 x O, 2 x 4MO, 2 x F3S, 2 x FES |
HHblits |
0.28 |
target IMDGKNLVENKLTDS--HWFI---------------ECMERGAKIVVIAPEYGPPST------KAD--YWIPIRPQTDAA 4aay.1 VAVGTNALETQTNYFLNHWIPNLRGESLGKKKELMPEEPHEAGRIIIVDPRRTVTVNACEQTAGADNVLHLAINSGTDLA
target LWLGITRLMIEKKWYDETFVKGFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGK 4aay.1 LFNALFTYIADKGWVDRDFIDKSTLREGTAR----------------------------------------PP--LYPAR
target TNAPAAITRDDVGATITKKGIDPVLAGSFKVKLVDGKEVEVATLWTLYQDHLK--DYDLDTVVEITQAPKEMIEQLAQDI 4aay.1 -GVS---------------EAN-------------------PGHLSSFEDAVEGCRMSIEEAAEITGLDAAQIIKAAEWI
target ATMK------PVAIHQGEGINHWFHATEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDP 4aay.1 GMPKEGGKRRRVMFGYEKGLIWGNDNYRTNGALVNLALATGNIGRPGGGVVRLGGHQEGYV-------RPSDAHV--GRP
target FDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINN------AKWA 4aay.1 -------AAYVDQLLIG--GQGGVHHIWG---------CDHY------KTTLNAHEFKRVYKKRTDMVKDAMSAAPYGDR
target ---YGMIKNVNPNV-EMIVSMDIQMTASIEYADLALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAG 4aay.1 EAMVNAIVDAINQGGLFAVNVDIIPTKIGEACHVILPAATSGEMNLTS---MNGERRMRLTERYMDPPGQSMPDCLIAAR
target IANALADVTGEKR---FRDY---FAFAAADKRGIYIQRLLDTCTTTAGYKLADIMAGKYGPPGGCLLNFRT--YPRIPFY 4aay.1 LANTMERVLTEMGDVGYAAQFKGFDWQTE--EDAFMDGYNKNAHGGEFVTYERLSAMGTN---GFQEPATGFTDGKIEGT
target EQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKM 4aay.1 QRLYTDGVFSTDDGKARFMDAPWRG---------LQAPG-----KQ----------------------------------
target PWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSN--VDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNIN 4aay.1 -----------QQKDSHKYLINNGRANVVWQSAYLDQENDFVMD-------------RF---PYPFIEMNPEDMAEAGLK
target DGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQA 4aay.1 EGDLVEIYNDA-----------------GATQAMAYPTPTARRGETFMLFGFP---------------------------
target NLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPD 4aay.1 --------------------------------------------------------------------------------
target NESDFMKKYLAGELTKVKT 4aay.1 -------------------
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2v45.1.A |
PERIPLASMIC NITRATE REDUCTASE
A NEW CATALYTIC MECHANISM OF PERIPLASMIC NITRATE REDUCTASE FROM DESULFOVIBRIO DESULFURICANS ATCC 27774 FROM CRYSTALLOGRAPHIC AND EPR DATA AND BASED ON DETAILED ANALYSIS OF THE SIXTH LIGAND |
0.29 |
|
18.70 |
0.60 |
1-719 |
X-ray |
2.40 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 1 x LCP |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECM--ERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGF 2v45.1 FIIGSNTSEAHPVLFRRIARRKQVEPGVKIIVADPRRTNTSRIADMHVAFRPGTDLAFMHSMAWVIINEELDNPRFWQRY
target TDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDP 2v45.1 VNFM-----DA---------------------------------------------------------------------
target VLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNR 2v45.1 -----------E----GKPSDFEGYKAFLENYRPEKVAEICRVPVEQIYGAARAFAESAATMSLWCMGINQRVQGVFANN
target AAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHG 2v45.1 LIHNLHLITGQICRPGATSFSLTGQPNA---CGGVRDGGALSHLL---PAGR-AIPNAKHR---------AEMEKLWGLP
target DLALIVDTPKFG-RKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNV-EMIVSMDIQMT-ASIEYADLALPA 2v45.1 EGR-IAPEPGYHTVALF--EALGRGDVKCMIICETNPAHTLPNLNKVH-KAMSHPESFIVCIEAFPDAVTLEYADLVLPP
target NSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTC- 2v45.1 AFWCERDGVY---GCGERRYSLTEKAVDPPGQCRPTVNTLVEFARRAGVDPQ------LVNFRNAE---DVWNEWRMVSK
target ---TTTAGYKLADIMAGK-YGPPGG-CLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPE 2v45.1 GTTYDFWGMTRERLRKESGLIWPCPSEDHPGTSL---RYVR-GQDPCVPADHPDRFFFYGKPDGR------AVIWMRPAK
target ATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSN--VD 2v45.1 G-----A------------------------------------------AEEPDAEYPLYLTSMRVIDHWHTATMTGKVP
target WHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRA 2v45.1 ELQ-------------KAN---PIAFVEINEEDAARTGIKHGDSVIVETRR-----------------DAMELPARVSDV
target YPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEA 2v45.1 CRPGLIAVPFFD--------------------------------------------------------------------
target DNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2v45.1 -----------------------------------------------------------
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2v3v.1.A |
PERIPLASMIC NITRATE REDUCTASE
A NEW CATALYTIC MECHANISM OF PERIPLASMIC NITRATE REDUCTASE FROM DESULFOVIBRIO DESULFURICANS ATCC 27774 FROM CRYSTALLOGRAPHIC AND EPR DATA AND BASED ON DETAILED ANALYSIS OF THE SIXTH LIGAND |
0.29 |
|
18.25 |
0.60 |
1-720 |
X-ray |
1.99 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 4 x LCP |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECM--ERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGF 2v3v.1 FIIGSNTSEAHPVLFRRIARRKQVEPGVKIIVADPRRTNTSRIADMHVAFRPGTDLAFMHSMAWVIINEELDNPRFWQRY
target TDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDP 2v3v.1 VNFM-----DA---------------------------------------------------------------------
target VLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNR 2v3v.1 -----------E----GKPSDFEGYKAFLENYRPEKVAEICRVPVEQIYGAARAFAESAATMSLWCMGINQRVQGVFANN
target AAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHG 2v3v.1 LIHNLHLITGQICRPGATSFSLTGQPNA---CGGVRDGGALSHLLP-AGRA---IPNAKHR---------AEMEKLWGLP
target DLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNV-EMIVSMDIQMT-ASIEYADLALPAN 2v3v.1 EGR-IAPEPGYHTVAL-FEALGRGDVKCMIICETNPAHTLPNLNKVH-KAMSHPESFIVCIEAFPDAVTLEYADLVLPPA
target SWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCT- 2v3v.1 FWCERDGVY---GCGERRYSLTEKAVDPPGQCRPTVNTLVEFARRAGVDPQ------LVNFRNA---EDVWNEWRMVSKG
target ---TTAGYKLADIMAGK-YGPPGG-CLLNFRTYPRIPF------YEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVH 2v3v.1 TTYDFWGMTRERLRKESGLIWPCPSEDHPGTSLRYVRGQDPCVPADHPDRFFFYGKPDGRAVIWMRPAK-----------
target REGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWS 2v3v.1 -----G---AA--------------------------------------------EEPDAEYPLYLTSMRVIDHWHTATM
target N--VDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRV 2v3v.1 TGKVPELQ-------------KAN---PIAFVEINEEDAARTGIKHGDSVIVETRR-----------------DAMELPA
target TYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFI 2v3v.1 RVSDVCRPGLIAVPFFDP--------------------------------------------------------------
target FGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2v3v.1 ----------------------------------------------------------------
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1g8k.1.A |
ARSENITE OXIDASE
CRYSTAL STRUCTURE ANALYSIS OF ARSENITE OXIDASE FROM ALCALIGENES FAECALIS |
0.28 |
|
17.61 |
0.58 |
1-720 |
X-ray |
1.64 |
hetero-1-1-mer |
3 x HG, 2 x CA, 2 x MGD, 1 x O, 1 x 4MO, 1 x F3S, 1 x FES |
HHblits |
0.28 |
target IMDGKNLVENKLTD--SHWF---------------IECMERGAKIVVIAPEYGPPSTKA--------DYWIPIRPQTDAA 1g8k.1 WSIGNNPYESQTNYFLNHWLPNLQGATTSKKKERFPNENFPQARIIFVDPRETPSVAIARHVAGNDRVLHLAIEPGTDTA
target LWLGITRLMIEKKWYDETFVKGFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGK 1g8k.1 LFNGLFTYVVEQGWIDKPFIEAHTKG------------------------------------------------------
target TNAPAAITRDDVGATITKKGIDPVLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIAT 1g8k.1 --------------------------------------------FDDAVK-TNRLSLDECSNITGVPVDMLKRAAEWSYK
target M------KPVAIHQGEGINHWFHATEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFD 1g8k.1 PKASGQAPRTMHAYEKGIIWGNDNYVIQSALLDLVIATHNVGRRGTGCVRMGGHQEGYT-------RPPYPGDK---KI-
target INLNPKAHGKEIHAHAYTKDEEPAYWNHGDLALIVDTPKFG--RKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKN 1g8k.1 -YID-----QELIKGK---GRIMTWWGC-NN--FQTSNNAQALREAI--LQRSAIVKQAMQKARGATTEEM--V-DVIYE
target VNPN-VEMIVSMDIQMTASIEYADLALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVT 1g8k.1 ATQNGGLFVTSINLYPTKLAEAAHLMLPAAHPGEMNLTS---MNGERRIRLSEKFMDPPGTAMADCLIAARIANALRDMY
target GEK---RFRDYFAFAAADKRGIYIQRLLDTCTT-------------TAGYKLADIMAGKYGPPGGCLLNFRTY---PRIP 1g8k.1 QKDGKAEMAAQFEGFDWKTEEDAFNDGFRRAGQPGAPAIDSQGGSTGHLVTYDRLRKSGNN---GVQLPVVSWDESKGLV
target FYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNI 1g8k.1 GTEMLYTEGKFDTDDGKAHFKPAPWN------GLPATVQ-----------------------------------------
target KMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSN--VDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLN 1g8k.1 -------------QQKDKYRFWLNNGRNNEVWQTAYHDQYNSLMQ-------------ERY---PMAYIEMNPDDCKQLD
target INDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGY 1g8k.1 VTGGDIVEVYNDF-----------------GSTFAMVYPVAEIKRGQTFMLFGYV-------------------------
target QANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFS 1g8k.1 --------------------------------------------------------------------------------
target PDNESDFMKKYLAGELTKVKT 1g8k.1 ---------------------
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1g8j.1.A |
ARSENITE OXIDASE
CRYSTAL STRUCTURE ANALYSIS OF ARSENITE OXIDASE FROM ALCALIGENES FAECALIS |
0.28 |
|
17.92 |
0.58 |
1-720 |
X-ray |
2.03 |
hetero-oligomer |
2 x MGD, 1 x O, 1 x 4MO, 1 x F3S, 1 x FES |
HHblits |
0.28 |
target IMDGKNLVENKLTDS--HWF---------------IECMERGAKIVVIAPEYGPPSTKA--------DYWIPIRPQTDAA 1g8j.1 WSIGNNPYESQTNYFLNHWLPNLQGATTSKKKERFPNENFPQARIIFVDPRETPSVAIARHVAGNDRVLHLAIEPGTDTA
target LWLGITRLMIEKKWYDETFVKGFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGK 1g8j.1 LFNGLFTYVVEQGWIDKPFIEAHTKG------------------------------------------------------
target TNAPAAITRDDVGATITKKGIDPVLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIAT 1g8j.1 --------------------------------------------FDDAVK-TNRLSLDECSNITGVPVDMLKRAAEWSYK
target M------KPVAIHQGEGINHWFHATEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFD 1g8j.1 PKASGQAPRTMHAYEKGIIWGNDNYVIQSALLDLVIATHNVGRRGTGCVRMGGHQEGY-------TRPPYPGDK---KIY
target INLNPKAHGKEIHAHAYTKDEEPAYWNHGDLALIVDTPKFG--RKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKN 1g8j.1 --ID-Q----ELIKGK---GRIMTWWGCNNF---QTSNNAQALREAI--LQRSAIVKQAMQKARGATTEEMV---DVIYE
target VNPNV-EMIVSMDIQMTASIEYADLALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVT 1g8j.1 ATQNGGLFVTSINLYPTKLAEAAHLMLPAAHPGEMNLTS---MNGERRIRLSEKFMDPPGTAMADCLIAARIANALRDMY
target GEKR---FRDY---FAFAAADKRGIYIQRLLDTCTT-------------TAGYKLADIMAGKYGPPGGCLLNFRTY---P 1g8j.1 QKDGKAEMAAQFEGFDWKT---EEDAFNDGFRRAGQPGAPAIDSQGGSTGHLVTYDRLRKSGNN---GVQLPVVSWDESK
target RIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTI 1g8j.1 GLVGTEMLYTEGKFDTDDGKAHFKPAPWN------GLPATVQ--------------------------------------
target RNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSN--VDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAAR 1g8j.1 ----------------QQKDKYRFWLNNGRNNEVWQTAYHDQYNSLMQ-------------ERY---PMAYIEMNPDDCK
target DLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSAN 1g8j.1 QLDVTGGDIVEVYNDF-----------------GSTFAMVYPVAEIKRGQTFMLFGYV----------------------
target TGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATT 1g8j.1 --------------------------------------------------------------------------------
target GFSPDNESDFMKKYLAGELTKVKT 1g8j.1 ------------------------
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1aa6.1.A |
FORMATE DEHYDROGENASE H
REDUCED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.35 |
|
19.59 |
0.57 |
1-720 |
X-ray |
2.30 |
monomer |
1 x SF4, 2 x MGD, 1 x 4MO |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1aa6.1 FVFGYNPADSHPIVANHVINAKRNGAKIIVCDPRKIETARIADMHIALKNGSNIALLNAMGHVIIEENLYDKAFVASRTE
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1aa6.1 G-------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1aa6.1 -------------------FEEYRKIVEGYTPESVEDITGVSASEIRQAARMYAQAKSAAILWGMGVTQFYQGVETVRSL
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1aa6.1 TSLAMLTGNLGKPHAGVNPVRGQNNV---QGAC-DMGALPDTYP--GYQYVKDPANR-E----------KFAKAWGVESL
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1aa6.1 P---AHTGYRISEL-PHRAAHGEVRAAYIMGEDPLQTDAELSAVR-KAFEDLELVIVQDIFMTKTASAADVILPSTSWGE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1aa6.1 HEGVFT---AADRGFQRFFKAVEPKWDLKTDWQIISEIATRMGYPMHYNNTQ------------EIWDELRHLCPDFYGA
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1aa6.1 TYEKMGELGFIQW-----PCRDTSDADQGTSYLFKEKFDTPNGLAQFFTCDWV------------API------D-----
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTR--HRVHSGWSNVDWHMLMDSNFGD 1aa6.1 ----------------------------------------KLTDEYPMVLSTVREVGHYSCRSMTGNCAALAALAD----
target PYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHA 1aa6.1 -----------EPGYAQINTEDAKRLGIEDEALVWVHSRK-----------------GKIITRAQVSDRPNKGAIYMTYQ
target PFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKE 1aa6.1 WW------------------------------------------------------------------------------
target TLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1aa6.1 ------------------------------------------------
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1fdo.1.A |
FORMATE DEHYDROGENASE H
OXIDIZED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.34 |
|
19.59 |
0.57 |
1-720 |
X-ray |
2.80 |
monomer |
1 x SF4, 2 x MGD, 1 x 6MO |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1fdo.1 FVFGYNPADSHPIVANHVINAKRNGAKIIVCDPRKIETARIADMHIALKNGSNIALLNAMGHVIIEENLYDKAFVASRTE
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1fdo.1 G-------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1fdo.1 -------------------FEEYRKIVEGYTPESVEDITGVSASEIRQAARMYAQAKSAAILWGMGVTQFYQGVETVRSL
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1fdo.1 TSLAMLTGNLGKPHAGVNPVRGQNNV---QGAC-DMGALPDTYP--GYQYVKDPANR-E----------KFAKAWGVESL
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1fdo.1 P---AHTGYRISEL-PHRAAHGEVRAAYIMGEDPLQTDAELSAVR-KAFEDLELVIVQDIFMTKTASAADVILPSTSWGE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1fdo.1 HEGVFT---AADRGFQRFFKAVEPKWDLKTDWQIISEIATRMGYPMHYNNTQ------------EIWDELRHLCPDFYGA
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1fdo.1 TYEKMGELGFIQW-----PCRDTSDADQGTSYLFKEKFDTPNGLAQFFTCDWV------------API------D-----
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTR--HRVHSGWSNVDWHMLMDSNFGD 1fdo.1 ----------------------------------------KLTDEYPMVLSTVREVGHYSCRSMTGNCAALAALAD----
target PYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHA 1fdo.1 -----------EPGYAQINTEDAKRLGIEDEALVWVHSRK-----------------GKIITRAQVSDRPNKGAIYMTYQ
target PFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKE 1fdo.1 WW------------------------------------------------------------------------------
target TLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1fdo.1 ------------------------------------------------
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2iv2.1.A |
Formate dehydrogenase H
Reinterpretation of reduced form of formate dehydrogenase H from E. coli |
0.34 |
|
19.59 |
0.57 |
1-720 |
X-ray |
2.27 |
monomer |
1 x SF4, 1 x 2MD, 1 x MGD |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2iv2.1 FVFGYNPADSHPIVANHVINAKRNGAKIIVCDPRKIETARIADMHIALKNGSNIALLNAMGHVIIEENLYDKAFVASRTE
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2iv2.1 G-------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2iv2.1 -------------------FEEYRKIVEGYTPESVEDITGVSASEIRQAARMYAQAKSAAILWGMGVTQFYQGVETVRSL
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2iv2.1 TSLAMLTGNLGKPHAGVNPVRGQNNV---QGAC-DMGALPDTYP--GYQYVKDPANR-E----------KFAKAWGVESL
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2iv2.1 P---AHTGYRISEL-PHRAAHGEVRAAYIMGEDPLQTDAELSAVR-KAFEDLELVIVQDIFMTKTASAADVILPSTSWGE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2iv2.1 HEGVFT---AADRGFQRFFKAVEPKWDLKTDWQIISEIATRMGYPMHYNNTQ------------EIWDELRHLCPDFYGA
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2iv2.1 TYEKMGELGFIQW-----PCRDTSDADQGTSYLFKEKFDTPNGLAQFFTCDWV------------API------D-----
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTR--HRVHSGWSNVDWHMLMDSNFGD 2iv2.1 ----------------------------------------KLTDEYPMVLSTVREVGHYSCRSMTGNCAALAALAD----
target PYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHA 2iv2.1 -----------EPGYAQINTEDAKRLGIEDEALVWVHSRK-----------------GKIITRAQVSDRPNKGAIYMTYQ
target PFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKE 2iv2.1 WW------------------------------------------------------------------------------
target TLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2iv2.1 ------------------------------------------------
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7z0t.1.G |
Formate dehydrogenase H
Structure of the Escherichia coli formate hydrogenlyase complex (aerobic preparation, composite structure) |
0.34 |
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19.59 |
0.57 |
1-720 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
1 x NI, 1 x FCO, 8 x SF4, 1 x FE, 2 x MGD, 1 x 6MO |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7z0t.1 FVFGYNPADSHPIVANHVINAKRNGAKIIVCDPRKIETARIADMHIALKNGSNIALLNAMGHVIIEENLYDKAFVASRTE
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7z0t.1 G-------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7z0t.1 -------------------FEEYRKIVEGYTPESVEDITGVSASEIRQAARMYAQAKSAAILWGMGVTQFYQGVETVRSL
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7z0t.1 TSLAMLTGNLGKPHAGVNPVRGQNNV---QGAC-DMGALPDTYP--GYQYVKDPANR-E----------KFAKAWGVESL
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7z0t.1 P---AHTGYRISEL-PHRAAHGEVRAAYIMGEDPLQTDAELSAVR-KAFEDLELVIVQDIFMTKTASAADVILPSTSWGE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7z0t.1 HEGVFT---AADRGFQRFFKAVEPKWDLKTDWQIISEIATRMGYPMHYNNTQ------------EIWDELRHLCPDFYGA
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7z0t.1 TYEKMGELGFIQW-----PCRDTSDADQGTSYLFKEKFDTPNGLAQFFTCDWV------------API------D-----
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTR--HRVHSGWSNVDWHMLMDSNFGD 7z0t.1 ----------------------------------------KLTDEYPMVLSTVREVGHYSCRSMTGNCAALAALAD----
target PYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHA 7z0t.1 -----------EPGYAQINTEDAKRLGIEDEALVWVHSRK-----------------GKIITRAQVSDRPNKGAIYMTYQ
target PFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKE 7z0t.1 WW------------------------------------------------------------------------------
target TLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7z0t.1 ------------------------------------------------
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6tg9.1.A |
Formate dehydrogenase subunit alpha
Cryo-EM Structure of NADH reduced form of NAD+-dependent Formate Dehydrogenase from Rhodobacter capsulatus |
0.30 |
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19.42 |
0.57 |
1-719 |
EM |
3.24 |
hetero-2-2-2-2-mer |
4 x MGD, 2 x 6MO, 4 x FES, 10 x SF4, 2 x H2S, 2 x FMN, 2 x NAI |
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPS----TKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVK 6tg9.1 LVIGANPTDGHPVFASRLRKRLRAGAKLIVVDPRRIDLLNTPHRGEAWHLQLKPGTNVAVMTAMAHVIVTEQIFDKRFIG
target GFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGI 6tg9.1 DRCDWD------E-------------------------------------------------------------------
target DPVLAGSFKVKLVDGKEVEVATLWTLYQDHL--KDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHAT 6tg9.1 -----------------------WADYAEFVANPEYAPEAVESLTGVPAGLLRQAARAYAAAPNAAIYYGLGVTEHSQGS
target EMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAY 6tg9.1 TTVIAIANLAMMTGNIGRPGVGVNPLRGQNNV---QGSCDMG-SFPHEF---PGYRHVSDDATRG----------LFERT
target WNHGDLALIVDTPKFG-RKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLAL 6tg9.1 WGVT-LS---SEPGLRIPNMLD--AAVEGRFKALYVQGEDILQSDPDTRHV-SAGLAAMDLVIVHDLFLNETANYAHVFL
target PANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDT 6tg9.1 PGSTFLEKDGTF---TNAERRINRVRRVMAPKA-GFADWEVTQMLANALGAGWH---------YTHP---SEIMAEIAAT
target CTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPY 6tg9.1 TPGFAAVTYEMLDARGSVQ-----WPCN--------E----KAPEGSPIMHVEGFVRGK-----GR----FIR----TAY
target LPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMD 6tg9.1 LPT------D------------------------------------EKTGPRFPLLLTTGRILSQYNVGAQTRRTEN---
target SNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIV 6tg9.1 --------T-VW---HGEDRLEIHPTDAETRGIRDGDWVRLASRA-----------------GETTLRATVTDRVSPGVV
target MMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVN 6tg9.1 YTTFHH--------------------------------------------------------------------------
target TVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6tg9.1 -----------------------------------------------------
|
|
|
7bkb.1.F |
Formate dehydrogenase
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.29 |
|
18.09 |
0.57 |
1-719 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
48 x SF4, 4 x FAD, 2 x FES, 4 x 9S8, 4 x ZN, 2 x MO, 4 x MGD |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7bkb.1 LIWGSNAVEAHPLAGRRIAQAKKKGIQIIAVDPRYTMTARLADTYVRFNPSTHIALANSMMYWIIKEGLEDKKFIQDRVN
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7bkb.1 G-------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7bkb.1 -------------------FEDLKKTVENY--ADAEAIHGVPLDVVKDIAFRYAKAKNAVIIYCLGITELTTGTDNVRSM
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7bkb.1 GNLALLTGNVGREGVGVNPLRGQNNV---QGACDMG-AYPNVYS--GYQ-KCEVAENRA----------KMEKAWSVTNL
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7bkb.1 PDW-----YGATLTEQINQCGDEIKGMYILGLNPVVTYPSSNHV-KAQLEKLDFLVVQDIFFTETCQYADVILPGACFAE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7bkb.1 KDGTF---TSGERRINRVRKAVNPPGQAKEDIHIISELAAKMGFKG--------FELPTA---KDVWDDMRAVTPSMFGA
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7bkb.1 TYEKLERPEGIC---WPCPTEEHPGTPIL----HREKFATADGKGNLFGID------------YRPPAE-----------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7bkb.1 ----------------------------------------VADAEYPFTLMTGRLIFHYHSRTQTDR-AA----------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7bkb.1 DLHREV---PESYAQINIEDARRLGIKNNEYIKLKSRR-----------------GETTTLARVTDEVAPGVVYMTMHF-
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7bkb.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7bkb.1 ----------------------------------------------
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|
|
7vw6.1.A |
Formate dehydrogenase
Cryo-EM Structure of Formate Dehydrogenase 1 from Methylorubrum extorquens AM1 |
0.32 |
|
18.16 |
0.57 |
1-719 |
EM |
0.00 |
hetero-1-1-mer |
4 x SF4, 2 x FES, 2 x MGD, 1 x W, 1 x FMN |
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECM-ERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 7vw6.1 VVIGANPTVNHPVAATFLKNAVKQRGAKLIIMDPRRQTLSRHAYRHLAFRPGSDVAMLNAMLNVIVTEGLYDEQYIAGYT
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 7vw6.1 EN------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 7vw6.1 --------------------FEALREKIVDFTPEKMASVCGIDAETLREVARLYARAKSSLIFWGMGVSQHVHGTDNSRC
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAE-DPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHG 7vw6.1 LIALALITGQIGRPGTGLHPLRGQNNV---QGASD-----AGLIPMVYPDYQSVEKDAVRE----------LFEEFWGQS
target DLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSW 7vw6.1 -LD---PQKGLTVVEI-MRAIHAGEIRGMFVEGENPAMSDPDLNHA-RHALAMLDHLVVQDLFLTETAFHADVVLPASAF
target LEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTA 7vw6.1 AEKAGTF---TNTDRRVQIAQPVVAPPGDARQDWWIIQELARRLDLDWNYGGPA------------DIFAEMAQVMPSLN
target GYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVI 7vw6.1 NITWERLEREGAVT-----YPVDA-PDQPGNE-IIFYAGFPTESGRAKIVPAAIV-------------PPD-----E---
target VSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSG--WSNVDWHMLMDSNF 7vw6.1 ------------------------------------------VPDDEFPMVLSTGRVLEHWHTGSMTRRAGVLDA-----
target GDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMK 7vw6.1 --------LE---PEAVAFMAPKELYRLGLRPGGSMRLETRR-----------------GAVVLKVRSDRDVPIGMIFMP
target HAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVP 7vw6.1 FCY-----------------------------------------------------------------------------
target KETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7vw6.1 --------------------------------------------------
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|
|
7e5z.1.A |
Formate dehydrogenase
Dehydrogenase holoenzyme |
0.27 |
|
17.82 |
0.56 |
1-720 |
EM |
0.00 |
hetero-1-1-mer |
1 x W, 2 x MGD, 2 x FES, 4 x SF4, 1 x FMN |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIEC-MERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 7e5z.1 VVIGANPTVNHPVAATFLKNAVKQRGAKLIIMDPRRQTLSRHAYRHLAFRPGSDVAMLNAMLNVIVTEGLYDEQYIAGYT
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 7e5z.1 EN------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 7e5z.1 --------------------FEALREKIVDFTPEKMASVCGIDAETLREVARLYARAKSSLIFWGMGVSQHVHGTDNSRC
target AYLPLMLTGNIGRPGAGCQTWAGNYKAA--LFQGS-PWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWN 7e5z.1 LIALALITGQIGRPGTGLHPLRGQNNVQGASDAGLIPMVYPDYQS----------VEKDAVRE----------LFEEFWG
target HGDLALIVDTPKFG-RKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPA 7e5z.1 QS-LD---PQKGLTVVEIM--RAIHAGEIRGMFVEGENPAMSDPDLNHA-RHALAMLDHLVVQDLFLTETAFHADVVLPA
target NSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCT 7e5z.1 SAFAEKAGTF---TNTDRRVQIAQPVVAPPGDARQDWWIIQELARRLDLDWNYGGPA------------DIFAEMAQVMP
target TTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLP 7e5z.1 SLNNITWERLEREGAVT-----YPVDA-PDQPGNE-IIFYAGFPTESGRAKIVPAAIV------------PPD------E
target NVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSG--WSNVDWHMLMD 7e5z.1 ---------------------------------------------VPDDEFPMVLSTGRVLEHWHTGSMTRRAGVLDA--
target SNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIV 7e5z.1 -----------LE---PEAVAFMAPKELYRLGLRPGGSMRLETRR-----------------GAVVLKVRSDRDVPIGMI
target MMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVN 7e5z.1 FMPFCYA-------------------------------------------------------------------------
target TVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7e5z.1 -----------------------------------------------------
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|
|
4ydd.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB from Azospira suillum PS |
0.28 |
|
30.12 |
0.49 |
1-442 |
X-ray |
1.86 |
hetero-oligomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
BLAST |
0.35 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 4ydd.1 ILWGSNPTQTRIPDAHFLSEAQLNGAKIVSISPDYNSSTIKVDKWIHPQPGTDGALAMAMAHVIIKEKLYDAHSLKEQTD
target FPLLVRTDTLQRLRAHEVFP-----QYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKG 4ydd.1 LSYLVRSDTKRFLREADVVAGGSKDKFYFWNAKTGKPVIPKGSWGDQPEKKGSPVGFLGRNTFAFPKGYIDLG------D
target IDPVLAGSFKVKLVDGKEVEVATLWTLYQDHL-KDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHAT 4ydd.1 LDPALEGKFNMQLLDGKTVEVRPVFEILKSRLMADNTPEKAAKITGVTAKAITELAREFATAKPSMIICGGGTQHWYYSD
target EMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKE---IHAHAYTKDEE 4ydd.1 VLLRAMHLLTALTGTEGTNGGGMNHYIGQWKPAFVAG-----------LVALAFPEGVNKQRFCQTTIWTYIHAEVNDE-
target PAYWNHGDLALIVDTPKFGRKNFTGKTHMPTPT-----KALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASI 4ydd.1 -------IISSDIDTEKYLRDSITTGQMPNMPEQGRDPKVFFVYRGNWLNQAKGQKYVLENLWPKLELIVDINIRMDSTA
target EYADLALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIY 4ydd.1 LYSDVVLPSAHW--YEKLDLNVTSEHSYINMTEPAIKPMWESKTDWQIFLALAKRV------------------------
target IQRLLDTCTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHRE 4ydd.1 --------------------------------------------------------------------------------
target GPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNV 4ydd.1 --------------------------------------------------------------------------------
target DWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNR 4ydd.1 --------------------------------------------------------------------------------
target AYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGE 4ydd.1 --------------------------------------------------------------------------------
target ADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4ydd.1 ------------------------------------------------------------
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|
|
5e7o.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB mutant W461E of PcrA from Azospira suillum PS |
0.28 |
|
30.12 |
0.49 |
1-442 |
X-ray |
2.40 |
hetero-oligomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
BLAST |
0.35 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5e7o.1 ILWGSNPTQTRIPDAHFLSEAQLNGAKIVSISPDYNSSTIKVDKWIHPQPGTDGALAMAMAHVIIKEKLYDAHSLKEQTD
target FPLLVRTDTLQRLRAHEVFP-----QYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKG 5e7o.1 LSYLVRSDTKRFLREADVVAGGSKDKFYFWNAKTGKPVIPKGSWGDQPEKKGSPVGFLGRNTFAFPKGYIDLG------D
target IDPVLAGSFKVKLVDGKEVEVATLWTLYQDHL-KDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHAT 5e7o.1 LDPALEGKFNMQLLDGKTVEVRPVFEILKSRLMADNTPEKAAKITGVTAKAITELAREFATAKPSMIICGGGTQHWYYSD
target EMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKE---IHAHAYTKDEE 5e7o.1 VLLRAMHLLTALTGTEGTNGGGMNHYIGQEK-----------PAFVAGLVALAFPEGVNKQRFCQTTIWTYIHAEVNDE-
target PAYWNHGDLALIVDTPKFGRKNFTGKTHMPTPT-----KALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASI 5e7o.1 -------IISSDIDTEKYLRDSITTGQMPNMPEQGRDPKVFFVYRGNWLNQAKGQKYVLENLWPKLELIVDINIRMDSTA
target EYADLALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIY 5e7o.1 LYSDVVLPSAHW--YEKLDLNVTSEHSYINMTEPAIKPMWESKTDWQIFLALAKRV------------------------
target IQRLLDTCTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHRE 5e7o.1 --------------------------------------------------------------------------------
target GPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNV 5e7o.1 --------------------------------------------------------------------------------
target DWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNR 5e7o.1 --------------------------------------------------------------------------------
target AYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGE 5e7o.1 --------------------------------------------------------------------------------
target ADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5e7o.1 ------------------------------------------------------------
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|
|
7nz1.1.E |
NADH-quinone oxidoreductase subunit G
Respiratory complex I from Escherichia coli - focused refinement of cytoplasmic arm |
0.24 |
|
14.68 |
0.52 |
1-720 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 2 x FES, 1 x FMN, 1 x CA |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAK--------------------------IVVIAPEYGPPSTKADYWIPIRPQTDA 7nz1.1 LVLGEDVTQTGARVALAVRQAVKGKAREMAAAQKVADWQIAAILNIGQRAKHPLFVTNVDDTRLDDIAAWTYRAPVEDQA
target ALWLGITRLMIEKKWYDETFVKGFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDG 7nz1.1 RLGFAIAHALDNSAP-----------------------------------------------------------------
target KTNAPAAITRDDVGATITKKGIDPVLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIA 7nz1.1 ---------------------------------------------------AVDGIEPEL--------QSKIDVIVQALA
target TMKPVAIHQGEGINHWFHATEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNP 7nz1.1 GAKKPLIISGTNAG----SLEVIQAAANVAKALKGRGADVGITMIA-RSV---NSMG-------L---G---IM------
target KAHGKEIHAHAYTKDEEPAYWNHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEM 7nz1.1 ---G-----------G-------GSLEEALTE------------LETGRADAVVVLE-NDLHRHASAI-RVNAALAKAPL
target IVSMDIQMTASIEYADLALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVF-----DSRDDLDILAGIANALADVT-GE 7nz1.1 VMVVDHQRTAIMENAHLVLSAASFAESDGTVI---NNEGRAQRFFQVYDPAYYDSKTVMLESWRWLHSLHSTLLSREVDW
target KRFRDYFAFAAADKRGIYIQRLLDTCTTTAGYKLA------------------------DIMAGK-YGPP---GG--CLL 7nz1.1 TQLDHVID------------AVVAKIPELAGIKDAAPDATFRIRGQKLAREPHRYSGRTAMRANISVHEPRQPQDIDTMF
target NF--------RTY-PRIPFY-----E-QVHDSEPFHTDTGRMHAYADVPEAIEYGE-NFIVHREGPEATPYLPNVIVSSN 7nz1.1 TFSMEGNNQPTAHRSQVPFAWAPGWNSPQAWNKFQDEVGGKLRFGDPGVRLFETSENGLDYFTSV---------------
target PHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPYRL 7nz1.1 ----PA-------------------------------RFQPQDGKWRIAPYYHLFGSDELSQRAPVFQSRM---------
target DKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIA 7nz1.1 -------PQPYIKLNPADAAKLGVNAGTRVSFSYD-----------------GNTVTLPVEIAEGLTAGQVGLPMGMS--
target TEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVR 7nz1.1 --------------------------------------------------------------------------------
target VTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7nz1.1 --------------------------------------------
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|
|
7p61.1.C |
NADH-quinone oxidoreductase
Complex I from E. coli, DDM-purified, with NADH, Resting state |
0.23 |
|
14.19 |
0.52 |
1-720 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 1 x FMN, 1 x NAI, 2 x FES, 1 x CA, 2 x 3PE, 1 x UQ8 |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAK--------------------------IVVIAPEYGPPSTKADYWIPIRPQTDA 7p61.1 LVLGEDVTQTGARVALAVRQAVKGKAREMAAAQKVADWQIAAILNIGQRAKHPLFVTNVDDTRLDDIAAWTYRAPVEDQA
target ALWLGITRLMIEKKWYDETFVKGFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDG 7p61.1 RLGFAIAHALDNSAP-----------------------------------------------------------------
target KTNAPAAITRDDVGATITKKGIDPVLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIA 7p61.1 ---------------------------------------------------AVDGIEPEL--------QSKIDVIVQALA
target TMKPVAIHQGEGINHWFHATEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNP 7p61.1 GAKKPLIISGTNAG----SLEVIQAAANVAKALKGRGADVGITMIA-RSVN---SMGL----------G---IM------
target KAHGKEIHAHAYTKDEEPAYWNHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEM 7p61.1 ---G-----------G-------GSLEEALTE------------LETGRADAVVVLE-NDLHRHASAT-RVNAALAKAPL
target IVSMDIQMTASIEYADLALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVF-----DSRDDLDILAGIANALADVT-GE 7p61.1 VMVVDHQRTAIMENAHLVLSAASFAESDGTVI---NNEGRAQRFFQVYDPAYYDSKTVMLESWRWLHSLHSTLLSREVDW
target KRFRDYFAFAAADKRGIYIQRLLDTCTTTAGYKLAD-----------IMAG--------------KYGPP---GG--CLL 7p61.1 TQLDHVID------------AVVAKIPELAGIKDAAPDATFRIRGQKLAREPHRYSGRTAMRANISVHEPRQPQDIDTMF
target N--------------FRTYPRI-PFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVSSNP 7p61.1 TFSMEGNNQPTAHRSQVPFAWAPGWNSPQAWNKFQDEVGGKLRFGDPGVRLFETSE------NG---LDYFTS------V
target HIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPYRLD 7p61.1 ---PA-------------------------------RFQPQDGKWRIAPYYHLFGSDELSQRAPVFQSRM----------
target KRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIAT 7p61.1 ------PQPYIKLNPADAAKLGVNAGTRVSFSYD-----------------GNTVTLPVEIAEGLTAGQVGLPMGMS---
target EKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRV 7p61.1 --------------------------------------------------------------------------------
target TKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7p61.1 -------------------------------------------
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|
|
7p63.1.C |
NADH-quinone oxidoreductase
Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 6, Closed state |
0.23 |
|
13.99 |
0.52 |
1-720 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 1 x FMN, 1 x NAI, 2 x FES, 1 x CA, 1 x DCQ, 4 x LFA, 8 x 3PE |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAK--------------------------IVVIAPEYGPPSTKADYWIPIRPQTDA 7p63.1 LVLGEDVTQTGARVALAVRQAVKGKAREMAAAQKVADWQIAAILNIGQRAKHPLFVTNVDDTRLDDIAAWTYRAPVEDQA
target ALWLGITRLMIEKKWYDETFVKGFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDG 7p63.1 RLGFAIAHALDNSAP-----------------------------------------------------------------
target KTNAPAAITRDDVGATITKKGIDPVLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIA 7p63.1 ---------------------------------------------------AVDGIEPEL--------QSKIDVIVQALA
target TMKPVAIHQGEGINHWFHATEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNP 7p63.1 GAKKPLIISGTNAG----SLEVIQAAANVAKALKGRGADVGITMIA-RSV---NSMGLG-----IM--------------
target KAHGKEIHAHAYTKDEEPAYWNHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEM 7p63.1 -----------------G----GGSLEEALTE------------LETGRADAVVVLE-NDLHRHASAT-RVNAALAKAPL
target IVSMDIQMTASIEYADLALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVF-----DSRDDLDILAGIANALADVT-GE 7p63.1 VMVVDHQRTAIMENAHLVLSAASFAESDGTVI---NNEGRAQRFFQVYDPAYYDSKTVMLESWRWLHSLHSTLLSREVDW
target KRFRDYFAFAAADKRGIYIQRLLDTCTTTAGYKLAD------------------------IMAG-KYGPPGG-----CLL 7p63.1 TQLDHVI------------DAVVAKIPELAGIKDAAPDATFRIRGQKLAREPHRYSGRTAMRANISVHEPRQPQDIDTMF
target N--------------FRTYPRIPFYEQ-VHDSEPFHTDTGRMHAYADVPEAIEYGE-NFIVHREGPEATPYLPNVIVSSN 7p63.1 TFSMEGNNQPTAHRSQVPFAWAPGWNSPQAWNKFQDEVGGKLRFGDPGVRLFETSENGLDYFTSV---------------
target PHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPYRL 7p63.1 P----A-------------------------------RFQPQDGKWRIAPYYHLFGSDELSQRAPVFQSRM---------
target DKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIA 7p63.1 -------PQPYIKLNPADAAKLGVNAGTRVSFSYD-----------------GNTVTLPVEIAEGLTAGQVGLPMGMS--
target TEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVR 7p63.1 --------------------------------------------------------------------------------
target VTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7p63.1 --------------------------------------------
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8bqg.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Soaking with Formate 1 min |
0.27 |
|
22.16 |
0.46 |
1-444 |
X-ray |
1.95 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 8bqg.1 LIMGSNAAENHPIAFKWVLRAKDKGATLIHVDPRFTRTSARCDVYAPIRSGADIPFLGGLIKYILDNKLYFTDYVREYTN
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 8bqg.1 ASLIVGEKFSF---KD------------------------------GLFSGYDAANKKYDKS--------------MWAF
target AGSF-KVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATM----KPVAIHQGEGINHWFHATE 8bqg.1 ELDANGVPKRDPALKHPRCVINLLKKHYERYNLDKVAAITGTSKEQLQQVYKAYAATGKPDKAGTIMYAMGWTQHSVGVQ
target MNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAA--LFQGSP-WTGPGFKGWVAE-DPFD--IN-LNPKAHGKEIH------ 8bqg.1 NIRAMAMIQLLLGNIGVAGGGVNALRGESNVQGSTDQGLLAHIWPGYNPVPNSKAATLELYNAATPQS-KDPMSVNWWQN
target ---------AHAYTKDEEPAYWNHGDLALIVDTPKF----GRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVN 8bqg.1 RPKYVASYLKALYP-DEEPAA-AYDYLPRIDAGRKLTDYFWLNIF--EKMDKGEFKGLFAWGMNPACGGANANKNR-KAM
target PNVEMIVSMDIQMTASIEY--------AD-----LALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILA 8bqg.1 GKLEWLVNVNLFENETSSFWKGPGMNPAEIGTEVFFLPCCVSIEKEGSVA---NSGRWMQWRYRGPKPYAETKPDGDIML
target GIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSE 8bqg.1 DMFKKVRE------------------------------------------------------------------------
target PFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKE 8bqg.1 --------------------------------------------------------------------------------
target TKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDA 8bqg.1 --------------------------------------------------------------------------------
target NPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQS 8bqg.1 --------------------------------------------------------------------------------
target VTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKY 8bqg.1 --------------------------------------------------------------------------------
target LAGELTKVKT 8bqg.1 ----------
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1h0h.1.A |
FORMATE DEHYDROGENASE SUBUNIT ALPHA
Tungsten containing Formate Dehydrogenase from Desulfovibrio Gigas |
0.26 |
|
20.05 |
0.46 |
1-444 |
X-ray |
1.80 |
hetero-1-1-mer |
1 x W, 1 x 2MD, 1 x MGD, 4 x SF4, 1 x CA |
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1h0h.1 LMMGSNPAENHPISFKWVMRAKDKGATLIHVDPRYTRTSTKCDLYAPLRSGSDIAFLNGMTKYILEKELYFKDYVVNYTN
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1h0h.1 ASFIVGEGFA---FE------------------------------EGLFAGYNKETRKYDKSKW----------GFERDE
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATM----KPVAIHQGEGINHWFHATEM 1h0h.1 NGNP---KRDETLKHPRCVFQIMKKHYERYDLDKISAICGTPKELILKVYDAYCATGKPDKAGTIMYAMGWTQHTVGVQN
target NRAAYLPLMLTGNIGRPGAGCQTWAGNYKAA--LFQGS-PWTGPGFKGWVA-E----DPFDINLNPKAHGKEIHAHAYTK 1h0h.1 IRAMSINQLLLGNIGVAGGGVNALRGEANVQGSTDHGLLMHIYPGYLGTARASIPTYEEYTKKFTPVSKDP-QS-ANW-W
target DEEPAYWNHGDLALIVDTPK----------------FGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNV 1h0h.1 SNFPKYSA-SYIKSMWPDADLNEAYGYLPKGEDGKDYSWLTL-FDDMFQGKIKGFFAWGQNPACSGANSNKTR-EALTKL
target EMIVSMDIQMTASIEYA-------------DLALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIA 1h0h.1 DWMVNVNIFDNETGSFWRGPDMDPKKIKTEVFFLPCAVAIEKEGSIS---NSGRWMQWRYVGPEPRKNAIPDGDLIVELA
target NALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFH 1h0h.1 KRVQK---------------------------------------------------------------------------
target TDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKN 1h0h.1 --------------------------------------------------------------------------------
target FLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPA 1h0h.1 --------------------------------------------------------------------------------
target DRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTR 1h0h.1 --------------------------------------------------------------------------------
target NWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAG 1h0h.1 --------------------------------------------------------------------------------
target ELTKVKT 1h0h.1 -------
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6sdr.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Oxidized form |
0.27 |
|
20.73 |
0.46 |
1-444 |
X-ray |
2.10 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6sdr.1 LIMGSNAAENHPIAFKWVLRAKDKGATLIHVDPRFTRTSARCDVYAPIRSGADIPFLGGLIKYILDNKLYFTDYVREYTN
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6sdr.1 ASLIVGEKFSF---K------------------------------DGLFSGYDAANKKYDKSM-------W---AFELDA
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATM----KPVAIHQGEGINHWFHATEM 6sdr.1 NG---VPKRDPALKHPRCVINLLKKHYERYNLDKVAAITGTSKEQLQQVYKAYAATGKPDKAGTIMYAMGWTQHSVGVQN
target NRAAYLPLMLTGNIGRPGAGCQTWAGNYKAAL--FQGS-PWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPA 6sdr.1 IRAMAMIQLLLGNIGVAGGGVNALRGESNVQGSTDQGLLAHIWPGYNPVPNSKAATLEL----YNAATPQSKD--PMSVN
target YWNH-GD-------------L----ALIVDTPKFGR--------KNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKN 6sdr.1 WWQNRPKYVASYLKALYPDEEPAAAYDYLPRIDAGRKLTDYFWLNIF--EKMDKGEFKGLFAWGMNPACGGANANKNR-K
target VNPNVEMIVSMDIQMTASIEY--------AD-----LALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDI 6sdr.1 AMGKLEWLVNVNLFENETSSFWKGPGMNPAEIGTEVFFLPCCVSIEKEGSVA---NSGRWMQWRYRGPKPYAETKPDGDI
target LAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHD 6sdr.1 MLDMFKKVRE----------------------------------------------------------------------
target SEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKV 6sdr.1 --------------------------------------------------------------------------------
target KETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYV 6sdr.1 --------------------------------------------------------------------------------
target DANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQ 6sdr.1 --------------------------------------------------------------------------------
target QSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMK 6sdr.1 --------------------------------------------------------------------------------
target KYLAGELTKVKT 6sdr.1 ------------
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6sdv.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing,Formate dehydrogenase, alpha subunit, selenocysteine-containing,W-formate dehydrogenase - alpha subunit
W-formate dehydrogenase from Desulfovibrio vulgaris - Formate reduced form |
0.26 |
|
20.47 |
0.46 |
1-444 |
X-ray |
1.90 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x W, 1 x H2S |
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6sdv.1 LIMGSNAAENHPIAFKWVLRAKDKGATLIHVDPRFTRTSARCDVYAPIRSGADIPFLGGLIKYILDNKLYFTDYVREYTN
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6sdv.1 ASLIVGEKFSF---KDG------------------------------LFSGYDAANKKYDKSM-WA----F--ELDA---
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATM----KPVAIHQGEGINHWFHATEM 6sdv.1 NG---VPKRDPALKHPRCVINLLKKHYERYNLDKVAAITGTSKEQLQQVYKAYAATGKPDKAGTIMYAMGWTQHSVGVQN
target NRAAYLPLMLTGNIGRPGAGCQTWAGNYKA--ALFQGSP-WTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPA 6sdv.1 IRAMAMIQLLLGNIGVAGGGVNALRGESNVQGSTDQGLLAHIWPGYNPVP--NSKAATLELYN-AA-TPQSKD--PMSVN
target YWNH-GD-LA----------------LIVDTPKFG--------RKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKN 6sdv.1 WWQNRPKYVASYLKALYPDEEPAAAYDYLPRIDAGRKLTDYFWLNIF--EKMDKGEFKGLFAWGMNPACGGANANKNR-K
target VNPNVEMIVSMDIQMTASIEY--------AD-----LALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDI 6sdv.1 AMGKLEWLVNVNLFENETSSFWKGPGMNPAEIGTEVFFLPCCVSIEKEGSVA---NSGRWMQWRYRGPKPYAETKPDGDI
target LAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHD 6sdv.1 MLDMFKKVRE----------------------------------------------------------------------
target SEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKV 6sdv.1 --------------------------------------------------------------------------------
target KETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYV 6sdv.1 --------------------------------------------------------------------------------
target DANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQ 6sdv.1 --------------------------------------------------------------------------------
target QSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMK 6sdv.1 --------------------------------------------------------------------------------
target KYLAGELTKVKT 6sdv.1 ------------
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6f0k.1.B |
Fe-S-cluster-containing hydrogenase
Alternative complex III |
0.19 |
|
14.61 |
0.47 |
1-720 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 1 x F3S, 3 x SF4 |
HHblits |
0.27 |
target IMDGKNLVENK-LTD---S------HWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWY 6f0k.1 VSLDADFLGPTDRNFVENTREFAASRRMERPEDEISRLYVIESTYTVTGGMADHRLRLRAGDIPAFAAALAAELGVGELR
target DETFVKGFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGAT 6f0k.1 E-------------------------------------------------------------------------------
target ITKKGIDPVLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHW 6f0k.1 -------------------------------------------AGARFAGH--PYVVEIARDLRAAGARGVVLAGET--Q
target FHATEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDE 6f0k.1 --PPAVHALCAVINDLLGSLGRTVILHA---------LD------EPAT-------------AQH---------------
target EPAYWNHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYAD 6f0k.1 -------AALAELVQA------------MQAGAVDALLLLNVNPVYDAPAALGFA-EALAQVPEVIHLGLHVDETARRST
target LALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDS-RDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQR 6f0k.1 WHLPSTHYLEAWGDGRA---YDGTLSVIQPLIAPLYEAAHSPLEVLALLATGEEQS-----AYDLVR--------NTWRR
target LLDTCTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPE 6f0k.1 LLAGR-----GAFEQAWQR-VLHD-G------------FL----PDSGYPTVSLRPNR-----------QALADW-----
target ATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWH 6f0k.1 -----P----------------------------------------------QAAEGGLEVVFRLDPTVLDGSFANNAWA
target MLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNIND--------GDYVYVDANPADRPYLGAKPDDPFYRVSRCMLR 6f0k.1 QELPD------PITKIV---WDNVAILSPKTAAALGVKAEYHKGVYIADVIELSLDG-----------------RAVELP
target VTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGF 6f0k.1 VWVLPGHPDDSITVYLGYG-------------------------------------------------------------
target IFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6f0k.1 -----------------------------------------------------------------
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6lod.1.B |
Fe-S-cluster-containing hydrogenase components 1-like protein
Cryo-EM structure of the air-oxidized photosynthetic alternative complex III from Roseiflexus castenholzii |
0.21 |
|
11.06 |
0.47 |
1-720 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 2 x EL6, 3 x SF4, 1 x F3S |
HHblits |
0.26 |
target IMDGKNLVENKLTD---SHWFIECM------ERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYD 6lod.1 VGFDADFTAPSPTGVRMARQLADGRRIRKGTKEVNRLYLAESTPSITGLLADHRLPVRSSQIEHLVRALATLVGVPNVA-
target ETFVKGFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATI 6lod.1 --------------------------------------------------------------------------------
target TKKGIDPVLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWF 6lod.1 ------------------------------------------AGAPLSDTEKKWVEAAAKDLQANRGACVVLV-GESQP-
target HATEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEE 6lod.1 --PVVHALGHAINAQLGNVGST---VVYTE------P---VE--D----------------DPSG-G-------------
target PAYWNHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADL 6lod.1 -----IAALSALTQE------------MNAGTVEVLLMIESNPVYNAPADIPF-AEALAKVPLSMHVGLYRDETAQQSVW
target ALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLL 6lod.1 HINGAHFLEAWGDVR---AFDGTTTIVQPLIAPLYNGKSAIEVLNVLLGKPQETG-YQTLTAYWQ------------TQD
target DTCTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEAT 6lod.1 AS-G-NFRVFWNTALHDGVIT-------A---------------TQ--ARSRQVTLQ----------QGFADAAP-----
target PYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHML 6lod.1 ---P---------------------------------------------APTQGLEIVFRPDP--SLWDGAFANNAWLQE
target MDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYN 6lod.1 TPK------PYTKLT---WDNVALMSVRTANALGLKNGDVVRLTYQG-----------------RSVDAPVWVQPGHADD
target IVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHA 6lod.1 SVTVHFGFG-----------------------------------------------------------------------
target VNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6lod.1 -------------------------------------------------------
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3o5a.1.A |
Periplasmic nitrate reductase
Crystal Structure of partially reduced Periplasmic Nitrate Reductase from Cupriavidus necator using Ionic Liquids |
0.24 |
|
22.01 |
0.42 |
1-444 |
X-ray |
1.72 |
hetero-oligomer |
1 x SF4, 1 x MOS, 2 x MGD, 2 x HEC |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECM--ERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGF 3o5a.1 VLWGSNMAEMHPILWTRVTDRRLSHPKTRVVVLSTFTHRCFDLADIGIIFKPQTDLAMLNYIANYIIRNNKVNKDFVNKH
target TDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDP 3o5a.1 TVFKEGVTDIGYGLRPDHPLQK----------------------------------AAK---------------------
target VLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMK-PVAIHQGEGINHWFHATEMN 3o5a.1 ---------NASDPGAAKVITFDEFAKFVSKYDADYVSKLSAVPKAKLDQLAELYADPNIKVMSLWTMGFNQHTRGTWAN
target RAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNH 3o5a.1 NMVYNLHLLTGKIATPGNSPFSLTGQPSAC---GTAREVGTFSHRLPAD--MVVTNPKH-R----------EEAERIWKL
target GDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWA-YGMIKNVNPNVEMIVSMDIQMTASIEYADLALPAN 3o5a.1 PP-GTIPDKPGYD-AVLQNRMLKDGKLNAYWVQVNNNMQAAANLMEEGLPGYRNPANFIVVSDAYPTVTALAADLVLPSA
target SWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTT 3o5a.1 MWVEKEGAYG---NAERRTQFWHQLVDAPGEARSDLWQLVEFAKRFKV--------------------------------
target TAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPN 3o5a.1 --------------------------------------------------------------------------------
target VIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNF 3o5a.1 --------------------------------------------------------------------------------
target GDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMK 3o5a.1 --------------------------------------------------------------------------------
target HAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVP 3o5a.1 --------------------------------------------------------------------------------
target KETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3o5a.1 --------------------------------------------------
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3ir5.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49C |
0.15 |
0.00 |
28.63 |
0.31 |
4-265 |
X-ray |
2.30 |
monomer |
2 x MD1, 1 x 6MO, 4 x SF4, 1 x AGA, 1 x F3S, 2 x HEM |
BLAST |
0.35 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEK------KWYDETF 3ir5.1 ---GSNVPQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDY
target VKGFTDFPLLVRTDTL-------QRLRAHEVF--------PQYKT-SLSADGPSMKIQGLSAEQHAKLGDFVV--WDGKT 3ir5.1 VRRYTDMPMLVMLEERDGYYAAGRMLRAADLVDALGQENNPEWKTVAFNTNGEMVAPNGSIGFRWGEKGKWNLEQRDGKT
target NAPAAITRDDVGAT------------------ITKKGIDPVLAGSFKVK---LVDGKEVEVATLWTL------------- 3ir5.1 GEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALVTTVYDLTLANYGLERGLND
target -----YQDHLKDYDLDTVVEITQAPKEMIEQLAQDIA-----TMKPVAIHQGEGINHWFHATEMNRAAYLPLMLTGNIGR 3ir5.1 VNCATSYDDVKAYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRSMIIVGAGLNHWYHLDMNYRGLINMLIFCGCVGQ
target PGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDLALIVDTPKFGRK 3ir5.1 SGGGWAHYVGQEK-------------------------------------------------------------------
target NFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLEFEGLEITASCSN 3ir5.1 --------------------------------------------------------------------------------
target PFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGYKLADIMAGKYGP 3ir5.1 --------------------------------------------------------------------------------
target PGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGI 3ir5.1 --------------------------------------------------------------------------------
target AADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEH 3ir5.1 --------------------------------------------------------------------------------
target QLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHET 3ir5.1 --------------------------------------------------------------------------------
target RPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMG 3ir5.1 --------------------------------------------------------------------------------
target GKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3ir5.1 ----------------------------------
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|
|
1r27.4.A |
Respiratory nitrate reductase 1 alpha chain
Crystal Structure of NarGH complex |
0.15 |
0.00 |
28.63 |
0.31 |
4-265 |
X-ray |
2.00 |
monomer |
4 x MO, 16 x SF4, 8 x MGD, 4 x F3S |
BLAST |
0.35 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEK------KWYDETF 1r27.4 ---GSNVPQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDY
target VKGFTDFPLLVRTDTL-------QRLRAHEVF--------PQYKT-SLSADGPSMKIQGLSAEQHAKLGDFVV--WDGKT 1r27.4 VRRYTDMPMLVMLEERDGYYAAGRMLRAADLVDALGQENNPEWKTVAFNTNGEMVAPNGSIGFRWGEKGKWNLEQRDGKT
target NAPAAITRDDVGAT------------------ITKKGIDPVLAGSFKVK---LVDGKEVEVATLWTL------------- 1r27.4 GEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALVTTVYDLTLANYGLERGLND
target -----YQDHLKDYDLDTVVEITQAPKEMIEQLAQDIA-----TMKPVAIHQGEGINHWFHATEMNRAAYLPLMLTGNIGR 1r27.4 VNCATSYDDVKAYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRSMIIVGAGLNHWYHLDMNYRGLINMLIFCGCVGQ
target PGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDLALIVDTPKFGRK 1r27.4 SGGGWAHYVGQEK-------------------------------------------------------------------
target NFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLEFEGLEITASCSN 1r27.4 --------------------------------------------------------------------------------
target PFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGYKLADIMAGKYGP 1r27.4 --------------------------------------------------------------------------------
target PGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGI 1r27.4 --------------------------------------------------------------------------------
target AADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEH 1r27.4 --------------------------------------------------------------------------------
target QLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHET 1r27.4 --------------------------------------------------------------------------------
target RPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMG 1r27.4 --------------------------------------------------------------------------------
target GKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1r27.4 ----------------------------------
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|
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3ir6.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49S |
0.15 |
0.00 |
28.63 |
0.31 |
4-265 |
X-ray |
2.80 |
monomer |
2 x GDP, 1 x AGA, 3 x SF4, 1 x F3S, 2 x HEM |
BLAST |
0.35 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEK------KWYDETF 3ir6.1 ---GSNVPQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDY
target VKGFTDFPLLVRTDTL-------QRLRAHEVF--------PQYKT-SLSADGPSMKIQGLSAEQHAKLGDFVV--WDGKT 3ir6.1 VRRYTDMPMLVMLEERDGYYAAGRMLRAADLVDALGQENNPEWKTVAFNTNGEMVAPNGSIGFRWGEKGKWNLEQRDGKT
target NAPAAITRDDVGAT------------------ITKKGIDPVLAGSFKVK---LVDGKEVEVATLWTL------------- 3ir6.1 GEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALVTTVYDLTLANYGLERGLND
target -----YQDHLKDYDLDTVVEITQAPKEMIEQLAQDIA-----TMKPVAIHQGEGINHWFHATEMNRAAYLPLMLTGNIGR 3ir6.1 VNCATSYDDVKAYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRSMIIVGAGLNHWYHLDMNYRGLINMLIFCGCVGQ
target PGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDLALIVDTPKFGRK 3ir6.1 SGGGWAHYVGQEK-------------------------------------------------------------------
target NFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLEFEGLEITASCSN 3ir6.1 --------------------------------------------------------------------------------
target PFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGYKLADIMAGKYGP 3ir6.1 --------------------------------------------------------------------------------
target PGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGI 3ir6.1 --------------------------------------------------------------------------------
target AADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEH 3ir6.1 --------------------------------------------------------------------------------
target QLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHET 3ir6.1 --------------------------------------------------------------------------------
target RPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMG 3ir6.1 --------------------------------------------------------------------------------
target GKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3ir6.1 ----------------------------------
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|
|
1q16.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of Nitrate Reductase A, NarGHI, from Escherichia coli |
0.15 |
0.00 |
28.63 |
0.31 |
4-265 |
X-ray |
1.90 |
monomer |
2 x MD1, 1 x 6MO, 2 x HEM, 4 x SF4, 1 x F3S, 1 x AGA, 1 x 3PH |
BLAST |
0.35 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEK------KWYDETF 1q16.1 ---GSNVPQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDY
target VKGFTDFPLLVRTDTL-------QRLRAHEVF--------PQYKT-SLSADGPSMKIQGLSAEQHAKLGDFVV--WDGKT 1q16.1 VRRYTDMPMLVMLEERDGYYAAGRMLRAADLVDALGQENNPEWKTVAFNTNGEMVAPNGSIGFRWGEKGKWNLEQRDGKT
target NAPAAITRDDVGAT------------------ITKKGIDPVLAGSFKVK---LVDGKEVEVATLWTL------------- 1q16.1 GEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALVTTVYDLTLANYGLERGLND
target -----YQDHLKDYDLDTVVEITQAPKEMIEQLAQDIA-----TMKPVAIHQGEGINHWFHATEMNRAAYLPLMLTGNIGR 1q16.1 VNCATSYDDVKAYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRSMIIVGAGLNHWYHLDMNYRGLINMLIFCGCVGQ
target PGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDLALIVDTPKFGRK 1q16.1 SGGGWAHYVGQEK-------------------------------------------------------------------
target NFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLEFEGLEITASCSN 1q16.1 --------------------------------------------------------------------------------
target PFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGYKLADIMAGKYGP 1q16.1 --------------------------------------------------------------------------------
target PGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGI 1q16.1 --------------------------------------------------------------------------------
target AADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEH 1q16.1 --------------------------------------------------------------------------------
target QLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHET 1q16.1 --------------------------------------------------------------------------------
target RPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMG 1q16.1 --------------------------------------------------------------------------------
target GKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1q16.1 ----------------------------------
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|
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3ir7.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-R94S |
0.15 |
0.00 |
28.63 |
0.31 |
4-265 |
X-ray |
2.50 |
monomer |
2 x MD1, 4 x SF4, 1 x 6MO, 1 x AGA, 1 x F3S, 2 x HEM |
BLAST |
0.35 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEK------KWYDETF 3ir7.1 ---GSNVPQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDY
target VKGFTDFPLLVRTDTL-------QRLRAHEVF--------PQYKT-SLSADGPSMKIQGLSAEQHAKLGDFVV--WDGKT 3ir7.1 VRRYTDMPMLVMLEERDGYYAAGRMLRAADLVDALGQENNPEWKTVAFNTNGEMVAPNGSIGFRWGEKGKWNLEQRDGKT
target NAPAAITRDDVGAT------------------ITKKGIDPVLAGSFKVK---LVDGKEVEVATLWTL------------- 3ir7.1 GEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALVTTVYDLTLANYGLERGLND
target -----YQDHLKDYDLDTVVEITQAPKEMIEQLAQDIA-----TMKPVAIHQGEGINHWFHATEMNRAAYLPLMLTGNIGR 3ir7.1 VNCATSYDDVKAYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRSMIIVGAGLNHWYHLDMNYRGLINMLIFCGCVGQ
target PGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDLALIVDTPKFGRK 3ir7.1 SGGGWAHYVGQEK-------------------------------------------------------------------
target NFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLEFEGLEITASCSN 3ir7.1 --------------------------------------------------------------------------------
target PFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGYKLADIMAGKYGP 3ir7.1 --------------------------------------------------------------------------------
target PGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGI 3ir7.1 --------------------------------------------------------------------------------
target AADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEH 3ir7.1 --------------------------------------------------------------------------------
target QLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHET 3ir7.1 --------------------------------------------------------------------------------
target RPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMG 3ir7.1 --------------------------------------------------------------------------------
target GKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3ir7.1 ----------------------------------
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|
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3egw.1.A |
Respiratory nitrate reductase 1 alpha chain
The crystal structure of the NarGHI mutant NarH - C16A |
0.14 |
0.00 |
28.63 |
0.31 |
4-265 |
X-ray |
1.90 |
monomer |
2 x MD1, 2 x MGD, 2 x 6MO, 6 x SF4, 4 x F3S, 2 x 3PH, 4 x HEM, 2 x AGA |
BLAST |
0.35 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEK------KWYDETF 3egw.1 ---GSNVPQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDY
target VKGFTDFPLLV---------------RTDTLQRLRAHEVFPQYKT-SLSADGPSMKIQGLSAEQHAKLGDFVV--WDGKT 3egw.1 VRRYTDMPMLVMLEERDGYYAAGRMLRAADLVAALGQENNPEWKTVAFNTNGEMVAPNGSIGFRWGEKGKWNLEQRDGKT
target NAPAAITRDDVGAT------------------ITKKGIDPVLAGSFKVK---LVDGKEVEVATLWTL------------- 3egw.1 GEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALVTTVYDLTLANYGLERGLND
target -----YQDHLKDYDLDTVVEITQAPKEMIEQLAQDIA-----TMKPVAIHQGEGINHWFHATEMNRAAYLPLMLTGNIGR 3egw.1 VNCATSYDDVKAYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRSMIIVGAGLNHWYHLDMNYRGLINMLIFCGCVGQ
target PGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDLALIVDTPKFGRK 3egw.1 SGGGWAHYVGQEK-------------------------------------------------------------------
target NFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLEFEGLEITASCSN 3egw.1 --------------------------------------------------------------------------------
target PFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGYKLADIMAGKYGP 3egw.1 --------------------------------------------------------------------------------
target PGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVSSNPHIRPEDYGI 3egw.1 --------------------------------------------------------------------------------
target AADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEH 3egw.1 --------------------------------------------------------------------------------
target QLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPFIATEKSVKAHET 3egw.1 --------------------------------------------------------------------------------
target RPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETLVRVTKAEDGGMG 3egw.1 --------------------------------------------------------------------------------
target GKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3egw.1 ----------------------------------
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6sdr.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Oxidized form |
0.17 |
|
27.69 |
0.31 |
1-312 |
X-ray |
2.10 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
BLAST |
0.34 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6sdr.1 LIMGSNAAENHPIAFKWVLRAKDKGATLIHVDPRFTRTSARCDVYAPIRSGADIPFLGGLIKYILDNKLYFTDYVREYTN
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6sdr.1 ASLIV----------GEKF-SFKDGL--------FSGYDAAN--KKYDKSMWAFELDANGVPKR------------DPAL
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATM----KPVAIHQGEGINHWFHATEM 6sdr.1 K-------------HPRCVINLLKKHYERYNLDKVAAITGTSKEQLQQVYKAYAATGKPDKAGTIMYAMGWTQHSVGVQN
target NRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWN 6sdr.1 IRAMAMIQLLLGNIGVAGGGVNALRGESNV---QGSTDQGLLAHIWPGYNPVP---NSKAATLELYNAATPQSKDP----
target HGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPAN 6sdr.1 --------------------------------------------------------------------------------
target SWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTT 6sdr.1 --------------------------------------------------------------------------------
target TAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPN 6sdr.1 --------------------------------------------------------------------------------
target VIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNF 6sdr.1 --------------------------------------------------------------------------------
target GDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMK 6sdr.1 --------------------------------------------------------------------------------
target HAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVP 6sdr.1 --------------------------------------------------------------------------------
target KETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6sdr.1 --------------------------------------------------
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8bqg.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Soaking with Formate 1 min |
0.17 |
|
27.69 |
0.31 |
1-312 |
X-ray |
1.95 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
BLAST |
0.34 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 8bqg.1 LIMGSNAAENHPIAFKWVLRAKDKGATLIHVDPRFTRTSARCDVYAPIRSGADIPFLGGLIKYILDNKLYFTDYVREYTN
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 8bqg.1 ASLIV----------GEKF-SFKDGL--------FSGYDAAN--KKYDKSMWAFELDANGVPKR------------DPAL
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATM----KPVAIHQGEGINHWFHATEM 8bqg.1 K-------------HPRCVINLLKKHYERYNLDKVAAITGTSKEQLQQVYKAYAATGKPDKAGTIMYAMGWTQHSVGVQN
target NRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWN 8bqg.1 IRAMAMIQLLLGNIGVAGGGVNALRGESNV---QGSTDQGLLAHIWPGYNPVP---NSKAATLELYNAATPQSKDP----
target HGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPAN 8bqg.1 --------------------------------------------------------------------------------
target SWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTT 8bqg.1 --------------------------------------------------------------------------------
target TAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPN 8bqg.1 --------------------------------------------------------------------------------
target VIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNF 8bqg.1 --------------------------------------------------------------------------------
target GDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMK 8bqg.1 --------------------------------------------------------------------------------
target HAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVP 8bqg.1 --------------------------------------------------------------------------------
target KETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 8bqg.1 --------------------------------------------------
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5t5i.1.B |
Tungsten formylmethanofuran dehydrogenase subunit B
TUNGSTEN-CONTAINING FORMYLMETHANOFURAN DEHYDROGENASE FROM METHANOTHERMOBACTER WOLFEII, ORTHORHOMBIC FORM AT 1.9 A |
0.15 |
|
14.65 |
0.32 |
1-444 |
X-ray |
1.90 |
hetero-oligomer |
4 x ZN, 2 x MG, 18 x K, 22 x SF4, 2 x W, 4 x MGD, 2 x H2S, 2 x CA |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHW-------FIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDET 5t5i.1 VYWGCNPMHAHPRHMSRNVFARGFFRERGRSDRTLIVVDPRKTDSAKLADIHLQLDFDRDYELLDAMRACLLGHEI----
target FVKGFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITK 5t5i.1 --------------------------------------------------------------------------------
target KGIDPVLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHA 5t5i.1 ----------------------------------------LYDEVAGVPREQIEEAVEVLKNAQFGILFFGMGITHSRGK
target TEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPA 5t5i.1 HRNIDTAIMMVQDLNDY--AKWTLIPMRGHYNV---TGFNQVC----TWESGYPYCVDFS---------GG--EPRYNPG
target YWNHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLAL 5t5i.1 ET---G--------------AN-DLLQNREADAMMVIASDPGAHFPQR---ALERMAEIP-VIAIEPHRTPTTEMADIII
target PANS-WLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLD 5t5i.1 PPAIVGMEAEGTAY---RMEGVPIRMKKVVDS--DLLSDREILERLLEKVRE----------------------------
target TCTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATP 5t5i.1 --------------------------------------------------------------------------------
target YLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLM 5t5i.1 --------------------------------------------------------------------------------
target DSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNI 5t5i.1 --------------------------------------------------------------------------------
target VMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAV 5t5i.1 --------------------------------------------------------------------------------
target NTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5t5i.1 ------------------------------------------------------
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7t2r.1.A |
NiFe hydrogenase subunit A
Structure of electron bifurcating Ni-Fe hydrogenase complex HydABCSL in FMN-free apo state |
0.15 |
|
14.08 |
0.33 |
1-444 |
EM |
0.00 |
hetero-2-2-2-2-2-mer |
6 x FES, 12 x SF4, 2 x 3NI, 2 x FCO |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECM-ERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 7t2r.1 ITMFADPQKEAPVVASYIRVACLHRNAKLMNLSYGPSPFPGLVDLDIRLPEGQAVPKALSNLAEIIGKISLGPSDMASFG
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 7t2r.1 EF------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKD--YDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMN 7t2r.1 --------------------EAGAGKALSSYRESIEESARAMGLDPKIAEEVALMLISARRPIFIIGGRA---TKSHELV
target RAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNH 7t2r.1 TAACNLAVASKAFFEDGLGVVPLLVSANS---LGA----------------------RN----T---V------------
target GDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMT-ASIEYADLALPAN 7t2r.1 -----VSENPWL------G----RERRDFLYVFSTAMVPEE---EE-ILAAISATRFVVVQTPFKVRPLVNLADILLPAP
target SWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTT 7t2r.1 AWYERSGHFC---TIEGERRKLNTIVPPKGEIKSLHYVMDEFAKKLGV--------------------------------
target TAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPN 7t2r.1 --------------------------------------------------------------------------------
target VIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNF 7t2r.1 --------------------------------------------------------------------------------
target GDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMK 7t2r.1 --------------------------------------------------------------------------------
target HAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVP 7t2r.1 --------------------------------------------------------------------------------
target KETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7t2r.1 --------------------------------------------------
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7t30.1.A |
NiFe hydrogenase subunit A
Structure of electron bifurcating Ni-Fe hydrogenase complex HydABCSL in FMN/NAD(H) bound state |
0.15 |
|
14.08 |
0.33 |
1-444 |
EM |
0.00 |
hetero-2-2-2-2-2-mer |
4 x FES, 12 x SF4, 2 x NAD, 2 x FMN, 2 x 3NI, 2 x FCO |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECM-ERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 7t30.1 ITMFADPQKEAPVVASYIRVACLHRNAKLMNLSYGPSPFPGLVDLDIRLPEGQAVPKALSNLAEIIGKISLGPSDMASFG
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 7t30.1 EF------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKD--YDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMN 7t30.1 --------------------EAGAGKALSSYRESIEESARAMGLDPKIAEEVALMLISARRPIFIIGGRA---TKSHELV
target RAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNH 7t30.1 TAACNLAVASKAFFEDGLGVVPLLVSANS---LGA----------------------RN----T---V------------
target GDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMT-ASIEYADLALPAN 7t30.1 -----VSENPWL------G----RERRDFLYVFSTAMVPEE---EE-ILAAISATRFVVVQTPFKVRPLVNLADILLPAP
target SWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTT 7t30.1 AWYERSGHFC---TIEGERRKLNTIVPPKGEIKSLHYVMDEFAKKLGV--------------------------------
target TAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPN 7t30.1 --------------------------------------------------------------------------------
target VIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNF 7t30.1 --------------------------------------------------------------------------------
target GDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMK 7t30.1 --------------------------------------------------------------------------------
target HAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVP 7t30.1 --------------------------------------------------------------------------------
target KETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7t30.1 --------------------------------------------------
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7bkb.1.L |
Formylmethanofuran dehydrogenase, subunit B
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.14 |
|
16.92 |
0.31 |
1-445 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
48 x SF4, 4 x FAD, 2 x FES, 4 x 9S8, 4 x ZN, 2 x MO, 4 x MGD |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWF--------IECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDE 7bkb.1 VYWGSNPAHAHPRHMSRYSIFPRGFFTGKGQKKRTVIVIDPRFTDTANVADYHLQVKQGHDYELFNAFRMVIHGHGK---
target TFVKGFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATIT 7bkb.1 --------------------------------------------------------------------------------
target KKGIDPVLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFH 7bkb.1 ----------------------------------------DLPDEVAGIKKETILEVAEIMKNARFGTTFFGMGLTHTDG
target ATEMNRAAY------------LPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKE 7bkb.1 RNHNIDIAISLTRDLNKISKWTIMAMRGHYNIAGPGVVWSWTF-------G----FPYCLD------L----TK------
target IHAHAYTKDEEPAYWNHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDI 7bkb.1 --------QNHAH-MNPG-ETSSVD------------MAMRDEVDMFINIGTDAAAHFPIP---AVKQLKKHPW-VTIDP
target QMTASIEYADLALPANSW-LEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAA 7bkb.1 SINMASEISDLHIPVCICGVDVGGIVY---RMDNVPIQFRKVIEPPEGVMDDETLLNKIADRMEEL--------------
target ADKRGIYIQRLLDTCTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGE 7bkb.1 --------------------------------------------------------------------------------
target NFIVHREGPEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRV 7bkb.1 --------------------------------------------------------------------------------
target HSGWSNVDWHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCM 7bkb.1 --------------------------------------------------------------------------------
target LRVTYNRAYPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFM 7bkb.1 --------------------------------------------------------------------------------
target GFIFGGEADNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7bkb.1 -------------------------------------------------------------------
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1aa6.1.A |
FORMATE DEHYDROGENASE H
REDUCED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.11 |
|
31.74 |
0.27 |
183-442 |
X-ray |
2.30 |
monomer |
1 x SF4, 2 x MGD, 1 x 4MO |
BLAST |
0.36 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1aa6.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1aa6.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1aa6.1 ----------------------YRKIVEGYTPESVEDITGVSASEIRQAARMYAQAKSAAILWGMGVTQFYQGVETVRSL
target YLPLMLTGNIGRPGAGCQTWAG--NYKAALFQGS-PWTGPGFKGWVAEDPFDINLNPKAHGKE-IHAH-AYTKDEEPAYW 1aa6.1 TSLAMLTGNLGKPHAGVNPVRGQNNVQGACDMGALPDTYPGYQ--YVKDPANREKFAKAWGVESLPAHTGYRISELPHRA
target NHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPA 1aa6.1 AHGEV-----------------------RAAYIMGEDPLQTDAELS--AVRKAFEDLELVIVQDIFMTKTASAADVILPS
target NSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCT 1aa6.1 TSWGEHEGVFTAA--DRGFQRFFK-AVEPKWDLKTDWQIISEIATRM---------------------------------
target TTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLP 1aa6.1 --------------------------------------------------------------------------------
target NVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSN 1aa6.1 --------------------------------------------------------------------------------
target FGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMM 1aa6.1 --------------------------------------------------------------------------------
target KHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTV 1aa6.1 --------------------------------------------------------------------------------
target PKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1aa6.1 ---------------------------------------------------
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1fdo.1.A |
FORMATE DEHYDROGENASE H
OXIDIZED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.11 |
|
31.74 |
0.27 |
183-442 |
X-ray |
2.80 |
monomer |
1 x SF4, 2 x MGD, 1 x 6MO |
BLAST |
0.36 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1fdo.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1fdo.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1fdo.1 ----------------------YRKIVEGYTPESVEDITGVSASEIRQAARMYAQAKSAAILWGMGVTQFYQGVETVRSL
target YLPLMLTGNIGRPGAGCQTWAG--NYKAALFQGS-PWTGPGFKGWVAEDPFDINLNPKAHGKE-IHAH-AYTKDEEPAYW 1fdo.1 TSLAMLTGNLGKPHAGVNPVRGQNNVQGACDMGALPDTYPGYQ--YVKDPANREKFAKAWGVESLPAHTGYRISELPHRA
target NHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPA 1fdo.1 AHGEV-----------------------RAAYIMGEDPLQTDAELS--AVRKAFEDLELVIVQDIFMTKTASAADVILPS
target NSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCT 1fdo.1 TSWGEHEGVFTAA--DRGFQRFFK-AVEPKWDLKTDWQIISEIATRM---------------------------------
target TTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLP 1fdo.1 --------------------------------------------------------------------------------
target NVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSN 1fdo.1 --------------------------------------------------------------------------------
target FGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMM 1fdo.1 --------------------------------------------------------------------------------
target KHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTV 1fdo.1 --------------------------------------------------------------------------------
target PKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1fdo.1 ---------------------------------------------------
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2iv2.1.A |
Formate dehydrogenase H
Reinterpretation of reduced form of formate dehydrogenase H from E. coli |
0.11 |
|
31.74 |
0.27 |
183-442 |
X-ray |
2.27 |
monomer |
1 x SF4, 1 x 2MD, 1 x MGD |
BLAST |
0.36 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2iv2.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2iv2.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2iv2.1 ----------------------YRKIVEGYTPESVEDITGVSASEIRQAARMYAQAKSAAILWGMGVTQFYQGVETVRSL
target YLPLMLTGNIGRPGAGCQTWAG--NYKAALFQGS-PWTGPGFKGWVAEDPFDINLNPKAHGKE-IHAH-AYTKDEEPAYW 2iv2.1 TSLAMLTGNLGKPHAGVNPVRGQNNVQGACDMGALPDTYPGYQ--YVKDPANREKFAKAWGVESLPAHTGYRISELPHRA
target NHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPA 2iv2.1 AHGEV-----------------------RAAYIMGEDPLQTDAELS--AVRKAFEDLELVIVQDIFMTKTASAADVILPS
target NSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCT 2iv2.1 TSWGEHEGVFTAA--DRGFQRFFK-AVEPKWDLKTDWQIISEIATRM---------------------------------
target TTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLP 2iv2.1 --------------------------------------------------------------------------------
target NVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSN 2iv2.1 --------------------------------------------------------------------------------
target FGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMM 2iv2.1 --------------------------------------------------------------------------------
target KHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTV 2iv2.1 --------------------------------------------------------------------------------
target PKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2iv2.1 ---------------------------------------------------
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7z0t.1.G |
Formate dehydrogenase H
Structure of the Escherichia coli formate hydrogenlyase complex (aerobic preparation, composite structure) |
0.11 |
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31.74 |
0.27 |
183-442 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
1 x NI, 1 x FCO, 8 x SF4, 1 x FE, 2 x MGD, 1 x 6MO |
BLAST |
0.36 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7z0t.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7z0t.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7z0t.1 ----------------------YRKIVEGYTPESVEDITGVSASEIRQAARMYAQAKSAAILWGMGVTQFYQGVETVRSL
target YLPLMLTGNIGRPGAGCQTWAG--NYKAALFQGS-PWTGPGFKGWVAEDPFDINLNPKAHGKE-IHAH-AYTKDEEPAYW 7z0t.1 TSLAMLTGNLGKPHAGVNPVRGQNNVQGACDMGALPDTYPGYQ--YVKDPANREKFAKAWGVESLPAHTGYRISELPHRA
target NHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPA 7z0t.1 AHGEV-----------------------RAAYIMGEDPLQTDAELS--AVRKAFEDLELVIVQDIFMTKTASAADVILPS
target NSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCT 7z0t.1 TSWGEHEGVFTAA--DRGFQRFFK-AVEPKWDLKTDWQIISEIATRM---------------------------------
target TTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLP 7z0t.1 --------------------------------------------------------------------------------
target NVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSN 7z0t.1 --------------------------------------------------------------------------------
target FGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMM 7z0t.1 --------------------------------------------------------------------------------
target KHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTV 7z0t.1 --------------------------------------------------------------------------------
target PKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7z0t.1 ---------------------------------------------------
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2ivf.1.A |
ETHYLBENZENE DEHYDROGENASE ALPHA-SUBUNIT
ETHYLBENZENE DEHYDROGENASE FROM AROMATOLEUM AROMATICUM |
0.18 |
|
36.41 |
0.26 |
16-261 |
X-ray |
1.88 |
hetero-oligomer |
1 x MES, 4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S, 1 x HEM |
BLAST |
0.39 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2ivf.1 ---------------HFLSEARYKGAEVVVIAPDFNPTTPAADLHVPVRVGSDAAFWLGLSQVMIDEKLFDRQFVCEQTD
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2ivf.1 LPLLVRMDTGKFLSAEDV----------DGGEAK-------------QFYFFDEKAGSVRKASRGTL-----KLDFMPAL
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2ivf.1 EGTFSARLKNGKTIQVRTVFEGLREHLKDYTPEKASAKCGVPVSLIRELGRKVAK-KRTCSYIGFSSAKSYHGDLMERSL
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2ivf.1 FLAMALSGNWGKPGTGAFAWA-----------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2ivf.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2ivf.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2ivf.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 2ivf.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 2ivf.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 2ivf.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2ivf.1 ----------------------------------------------
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6btm.1.B |
Alternative Complex III subunit B
Structure of Alternative Complex III from Flavobacterium johnsoniae (Wild Type) |
0.13 |
|
12.35 |
0.29 |
1-442 |
EM |
3.40 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 1 x F3S, 1 x SF4, 2 x E87 |
HHblits |
0.26 |
target IMDGKNLVENKLTD--SHWFIECME----RGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETF 6btm.1 VSVGADFLGDWQGGGYDAGYAKGRIPQNGKMSRHFQFESNMTLSGAAADKRVPMTTADQKQALVQIYNIVVGASVP----
target VKGFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKK 6btm.1 --------------------------------------------------------------------------------
target GIDPVLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMK-PVAIHQGEGINHWFHA 6btm.1 -----------------------------------V------SLDAKFKAEVVKAAQQLKAAGTKGILVSGIED------
target TEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPA 6btm.1 KNAQLLVLAINQALASEAFSTAGTRQI--------RKG---------------S-------N---A--------------
target YWNHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLAL 6btm.1 -----VVAQLIK------------DMNAGSVHTLIMSGVNPVYTLADSASF-VSGLKKVKTSVAFSLKEDETAAVSTIAA
target PANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDT 6btm.1 AAPHYLESWGDVEI---TKGTYSLTQPTIRPIFDTKQFQDVLLSVNGTP-------------------------------
target CTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPY 6btm.1 --------------------------------------------------------------------------------
target LPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMD 6btm.1 --------------------------------------------------------------------------------
target SNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIV 6btm.1 --------------------------------------------------------------------------------
target MMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVN 6btm.1 --------------------------------------------------------------------------------
target TVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6btm.1 -----------------------------------------------------
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2vpz.1.A |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE NATIVE STRUCTURE |
0.10 |
|
26.48 |
0.26 |
186-429 |
X-ray |
2.40 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO |
BLAST |
0.34 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2vpz.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2vpz.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2vpz.1 -------------------------HVKDFTPEWAEKHTEIPAQVIREVAREMAAHKPRAVLPPTRHNVWYGDDTYRVMA
target YLPL-MLTGNIGRPGA---GCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDE--EPAY 2vpz.1 LLYVNVLLGNYGRPGGFYIAQSPYLEKYPLPPLPLEPAAG-GCSGPSGGDHEPEGFKPRADKGKFFARSTAIQELIEPM-
target WNHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALP 2vpz.1 -------------------ITGE---PYPIKGLFAYGINLFHSIP-NVPRTKEALKNLDLYVAIDVLPQEHVMWADVILP
target ANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTC 2vpz.1 EATYLERYDDFVLVAHKTPFIQLRTPAHEPLFDTK---------------------------------------------
target TTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYL 2vpz.1 --------------------------------------------------------------------------------
target PNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDS 2vpz.1 --------------------------------------------------------------------------------
target NFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVM 2vpz.1 --------------------------------------------------------------------------------
target MKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNT 2vpz.1 --------------------------------------------------------------------------------
target VPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2vpz.1 ----------------------------------------------------
|
|
|
2vpx.1.D |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE WITH BOUND QUINONE (UQ1) |
0.10 |
|
26.48 |
0.26 |
186-429 |
X-ray |
3.10 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO, 2 x UQ1 |
BLAST |
0.34 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2vpx.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2vpx.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2vpx.1 -------------------------HVKDFTPEWAEKHTEIPAQVIREVAREMAAHKPRAVLPPTRHNVWYGDDTYRVMA
target YLPL-MLTGNIGRPGA---GCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDE--EPAY 2vpx.1 LLYVNVLLGNYGRPGGFYIAQSPYLEKYPLPPLPLEPAAG-GCSGPSGGDHEPEGFKPRADKGKFFARSTAIQELIEPM-
target WNHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALP 2vpx.1 -------------------ITGE---PYPIKGLFAYGINLFHSIP-NVPRTKEALKNLDLYVAIDVLPQEHVMWADVILP
target ANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTC 2vpx.1 EATYLERYDDFVLVAHKTPFIQLRTPAHEPLFDTK---------------------------------------------
target TTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYL 2vpx.1 --------------------------------------------------------------------------------
target PNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDS 2vpx.1 --------------------------------------------------------------------------------
target NFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVM 2vpx.1 --------------------------------------------------------------------------------
target MKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNT 2vpx.1 --------------------------------------------------------------------------------
target VPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2vpx.1 ----------------------------------------------------
|
|
|
1kqf.1.A |
FORMATE DEHYDROGENASE, NITRATE-INDUCIBLE, MAJOR SUBUNIT
FORMATE DEHYDROGENASE N FROM E. COLI |
0.13 |
|
30.66 |
0.25 |
4-262 |
X-ray |
1.60 |
hetero-oligomer |
3 x 6MO, 15 x SF4, 6 x MGD, 6 x HEM, 3 x CDL |
BLAST |
0.35 |
target IMDGKNLVENKLTDSHWFIECMERG-AKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 1kqf.1 ---GGNAAEAHPVGFRWAMEAKNNNDATLIVVDPRFTRTASVADIYAPIRSGTDITFLSGVLRYLIENNKINAEYVKHYT
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 1kqf.1 NASLLVRDDF-----AFE-----------DG---LFSGYDAEKRQY--DKSSWNYQLDENGYAKRDE---TLTHP-----
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPK----EMIEQLAQDIATMKPVAIHQGEG-INHWFHAT 1kqf.1 -----------------RCVWNLLKEHVSRYTPDVVENICGTPKADFLKVCEVLASTSAPDRTTTFLYALGWTQHTVGAQ
target EMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAY 1kqf.1 NIRTMAMIQLLL-GNMGMAGGGVNALRG----------------------------------------------------
target WNHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALP 1kqf.1 --------------------------------------------------------------------------------
target ANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTC 1kqf.1 --------------------------------------------------------------------------------
target TTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYL 1kqf.1 --------------------------------------------------------------------------------
target PNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDS 1kqf.1 --------------------------------------------------------------------------------
target NFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVM 1kqf.1 --------------------------------------------------------------------------------
target MKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNT 1kqf.1 --------------------------------------------------------------------------------
target VPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1kqf.1 ----------------------------------------------------
|
|
|
6x89.1.H |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Vigna radiata mitochondrial complex I* |
0.12 |
|
16.44 |
0.27 |
1-444 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
1 x NAP, 6 x PC1, 6 x SF4, 2 x FES, 2 x ZN, 1 x FMN |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECME-RGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 6x89.1 LLVGTQPRVEAAMVNARIRKTVRSNQAKVGYIGPATDFN--YDHKHLGTDPQTLVEIAEG--------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 6x89.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 6x89.1 ----------------------------------------------RHPFFKTLSDAKNPVIIVGAGVFERKDQDAIFAA
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 6x89.1 VETIAQKANVVRPDWNGLNVLLLHAAQ---AA---------------ALDLG------------------LVP-------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 6x89.1 --------QS--------EKSLESAKFVYLMGADDVNL---------DKIPDDAFVVYQGHHGDKSVYRANVILPTAAFS
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 6x89.1 EKEGTY---QNTEGCTQQTLPAVPTVGDSRDDWKIIRALSEVAGV-----------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 6x89.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 6x89.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 6x89.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 6x89.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6x89.1 -----------------------------------------------
|
|
|
8e73.55.A |
NDUS1
Vigna radiata supercomplex I+III2 (full bridge) |
0.12 |
|
16.44 |
0.27 |
1-444 |
EM |
0.00 |
monomer |
|
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECME-RGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 8e73.55 LLVGTQPRVEAAMVNARIRKTVRSNQAKVGYIGPATDFN--YDHKHLGTDPQTLVEIAEG--------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 8e73.55 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 8e73.55 ----------------------------------------------RHPFFKTLSDAKNPVIIVGAGVFERKDQDAIFAA
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 8e73.55 VETIAQKANVVRPDWNGLNVLLLHAAQ---AA---------------ALDLG------------------LVP-------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 8e73.55 --------QS--------EKSLESAKFVYLMGADDVNL---------DKIPDDAFVVYQGHHGDKSVYRANVILPTAAFS
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 8e73.55 EKEGTY---QNTEGCTQQTLPAVPTVGDSRDDWKIIRALSEVAGV-----------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 8e73.55 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 8e73.55 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 8e73.55 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 8e73.55 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 8e73.55 -----------------------------------------------
|
|
|
8e9g.1.G |
NADH-quinone oxidoreductase subunit G
Mycobacterial respiratory complex I with both quinone positions modelled |
0.13 |
|
11.98 |
0.26 |
342-720 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
|
HHblits |
0.25 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 8e9g.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 8e9g.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 8e9g.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 8e9g.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 8e9g.1 ---------------------GHLAALLVGG-VELGDLPDPELA-VAAVRTTPFVVSLELRESAVTELADVVFPVAPVVE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 8e9g.1 KAGSFL---NWEGRPRPFAPSLK--TNAIPDLRVLHYLADEIGVDLA-------LP--TA---EAADAE-----------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 8e9g.1 ----LAQLG-----------------TWGG-----ARPPAPT----------------------APPT------AR----
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 8e9g.1 ----------------------------------------PEAGSGQAVLASWRMLLDAGRLQDGEPHLAGTA-------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 8e9g.1 ---------VRPVARMSAATAAGIGASDGAPVTVSTER-----------------GAVTLPLAVTD-MPDGVVWLPMNSP
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 8e9g.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 8e9g.1 ----------------------------------------------
|
|
|
3m9s.1.C |
NADH-quinone oxidoreductase subunit 3
Crystal structure of respiratory complex I from Thermus thermophilus |
0.11 |
0.00 |
17.10 |
0.23 |
367-723 |
X-ray |
4.50 |
monomer |
7 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 3m9s.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 3m9s.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 3m9s.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 3m9s.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASI-EYADLALPANSWL 3m9s.1 ----------------------------------------------EALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFY
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 3m9s.1 EKRGHL---VNLEGRVLPLSPAPIENGEAEGALQVLALLAEALGVRPP------F---R-------LHLEA---------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 3m9s.1 --QKALK----------------------------ARKVPEAMGRLSFRLKELR---------------------P----
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 3m9s.1 ------------------------------------------KERKGAFYLRPTMWKA-----HQAVGKAQE--------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 3m9s.1 ---------AARAELWAHPETARAEALPEGAQVAVETPF-----------------GRVEARVVHREDVPKGHLYLSALG
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 3m9s.1 PAAG----------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3m9s.1 -----------------------------------------------
|
✓
|
2fug.2.C |
NADH-quinone oxidoreductase chain 3
Crystal structure of the hydrophilic domain of respiratory complex I from Thermus thermophilus |
0.10 |
0.00 |
17.10 |
0.23 |
367-723 |
X-ray |
3.30 |
monomer |
7 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2fug.2 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2fug.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2fug.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2fug.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASI-EYADLALPANSWL 2fug.2 ----------------------------------------------EALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFY
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 2fug.2 EKRGHL---VNLEGRVLPLSPAPIENGEAEGALQVLALLAEALGVRPP------F---R-------LHLEA---------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 2fug.2 --QKALK----------------------------ARKVPEAMGRLSFRLKELR---------------------P----
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 2fug.2 ------------------------------------------KERKGAFYLRPTMWKA-----HQAVGKAQE--------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 2fug.2 ---------AARAELWAHPETARAEALPEGAQVAVETPF-----------------GRVEARVVHREDVPKGHLYLSALG
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 2fug.2 PAAG----------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2fug.2 -----------------------------------------------
|
|
|
6zjl.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NAD+ dataset, major state |
0.11 |
0.00 |
17.10 |
0.23 |
367-723 |
EM |
0.00 |
monomer |
7 x SF4, 1 x FMN, 2 x FES |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6zjl.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6zjl.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6zjl.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6zjl.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASI-EYADLALPANSWL 6zjl.1 ----------------------------------------------EALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFY
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 6zjl.1 EKRGHL---VNLEGRVLPLSPAPIENGEAEGALQVLALLAEALGVRPP------F---R-------LHLEA---------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 6zjl.1 --QKALK----------------------------ARKVPEAMGRLSFRLKELR---------------------P----
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 6zjl.1 ------------------------------------------KERKGAFYLRPTMWKA-----HQAVGKAQE--------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 6zjl.1 ---------AARAELWAHPETARAEALPEGAQVAVETPF-----------------GRVEARVVHREDVPKGHLYLSALG
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 6zjl.1 PAAG----------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6zjl.1 -----------------------------------------------
|
|
|
6q8o.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus with bound Piericidin A |
0.11 |
0.00 |
17.10 |
0.23 |
367-723 |
X-ray |
3.61 |
monomer |
7 x SF4, 1 x FMN, 2 x FES, 1 x HQH |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6q8o.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6q8o.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6q8o.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6q8o.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASI-EYADLALPANSWL 6q8o.1 ----------------------------------------------EALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFY
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 6q8o.1 EKRGHL---VNLEGRVLPLSPAPIENGEAEGALQVLALLAEALGVRPP------F---R-------LHLEA---------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 6q8o.1 --QKALK----------------------------ARKVPEAMGRLSFRLKELR---------------------P----
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 6q8o.1 ------------------------------------------KERKGAFYLRPTMWKA-----HQAVGKAQE--------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 6q8o.1 ---------AARAELWAHPETARAEALPEGAQVAVETPF-----------------GRVEARVVHREDVPKGHLYLSALG
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 6q8o.1 PAAG----------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6q8o.1 -----------------------------------------------
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|
|
6zjy.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NAD+ dataset, minor state |
0.11 |
0.00 |
17.10 |
0.23 |
367-723 |
EM |
0.00 |
monomer |
7 x SF4, 2 x FES |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6zjy.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6zjy.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6zjy.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6zjy.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASI-EYADLALPANSWL 6zjy.1 ----------------------------------------------EALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFY
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 6zjy.1 EKRGHL---VNLEGRVLPLSPAPIENGEAEGALQVLALLAEALGVRPP------F---R-------LHLEA---------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 6zjy.1 --QKALK----------------------------ARKVPEAMGRLSFRLKELR---------------------P----
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 6zjy.1 ------------------------------------------KERKGAFYLRPTMWKA-----HQAVGKAQE--------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 6zjy.1 ---------AARAELWAHPETARAEALPEGAQVAVETPF-----------------GRVEARVVHREDVPKGHLYLSALG
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 6zjy.1 PAAG----------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6zjy.1 -----------------------------------------------
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|
|
6zjn.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NADH dataset, minor state |
0.11 |
0.00 |
17.10 |
0.23 |
367-723 |
EM |
0.00 |
monomer |
7 x SF4, 2 x FES |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6zjn.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6zjn.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6zjn.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6zjn.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASI-EYADLALPANSWL 6zjn.1 ----------------------------------------------EALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFY
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 6zjn.1 EKRGHL---VNLEGRVLPLSPAPIENGEAEGALQVLALLAEALGVRPP------F---R-------LHLEA---------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 6zjn.1 --QKALK----------------------------ARKVPEAMGRLSFRLKELR---------------------P----
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 6zjn.1 ------------------------------------------KERKGAFYLRPTMWKA-----HQAVGKAQE--------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 6zjn.1 ---------AARAELWAHPETARAEALPEGAQVAVETPF-----------------GRVEARVVHREDVPKGHLYLSALG
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 6zjn.1 PAAG----------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6zjn.1 -----------------------------------------------
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|
|
6ziy.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NADH dataset, major state |
0.11 |
0.00 |
17.10 |
0.23 |
367-723 |
EM |
0.00 |
monomer |
7 x SF4, 1 x FMN, 1 x NAI, 2 x FES |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6ziy.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6ziy.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6ziy.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6ziy.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASI-EYADLALPANSWL 6ziy.1 ----------------------------------------------EALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFY
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 6ziy.1 EKRGHL---VNLEGRVLPLSPAPIENGEAEGALQVLALLAEALGVRPP------F---R-------LHLEA---------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 6ziy.1 --QKALK----------------------------ARKVPEAMGRLSFRLKELR---------------------P----
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 6ziy.1 ------------------------------------------KERKGAFYLRPTMWKA-----HQAVGKAQE--------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 6ziy.1 ---------AARAELWAHPETARAEALPEGAQVAVETPF-----------------GRVEARVVHREDVPKGHLYLSALG
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 6ziy.1 PAAG----------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6ziy.1 -----------------------------------------------
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|
|
2e7z.1.A |
Acetylene hydratase Ahy
Acetylene Hydratase from Pelobacter acetylenicus |
0.05 |
|
31.58 |
0.18 |
4-174 |
X-ray |
1.26 |
monomer |
1 x SF4, 2 x MGD, 1 x W |
BLAST |
0.36 |
target IMDGKNLV-ENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 2e7z.1 ---GKNLSNHNWVSQFNDLKAALKRGCKLIVLDPRRTKVAEMADIWLPLRYGTDAALFLGMINVIINEQLYDKEFVENWC
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRD---DVGATITKKGI 2e7z.1 -----VGFEELKE-RVQE-YPLDKVA--------EITGCDAGEIRKAAVMFATESPASIPWAVSTDMQKNSCSAIRAQCI
target DPVLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEM 2e7z.1 LRAIVGSF----VNGAEI--------------------------------------------------------------
target NRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWN 2e7z.1 --------------------------------------------------------------------------------
target HGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPAN 2e7z.1 --------------------------------------------------------------------------------
target SWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTT 2e7z.1 --------------------------------------------------------------------------------
target TAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPN 2e7z.1 --------------------------------------------------------------------------------
target VIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNF 2e7z.1 --------------------------------------------------------------------------------
target GDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMK 2e7z.1 --------------------------------------------------------------------------------
target HAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVP 2e7z.1 --------------------------------------------------------------------------------
target KETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2e7z.1 --------------------------------------------------
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|
|
5xtb.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Cryo-EM structure of human respiratory complex I matrix arm |
0.08 |
0.00 |
12.64 |
0.21 |
206-444 |
EM |
0.00 |
monomer |
6 x SF4, 1 x FMN, 1 x 8Q1, 1 x NDP, 2 x FES |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5xtb.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5xtb.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5xtb.1 ---------------------------------------------SHPFSQVLKEAKKPMVVLGSSALQRNDGAAILAAV
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5xtb.1 SSIAQKIRMTSGVTGDWKVMNILH-----RIA--SQV--------------------AA---------------LDLG--
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5xtb.1 -Y---KPGV-E------AIRKNPPKVLFLLGADGGCI-------TRQDLPKDCFIIYQGHHGDVGAPIADVILPGAAYTE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5xtb.1 KSATYV---NTEGRAQQTKVAVTPPGLAREDWKIIRALSEIAGM------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5xtb.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5xtb.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5xtb.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5xtb.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5xtb.1 ----------------------------------------------
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|
|
7tgh.58.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit
Cryo-EM structure of respiratory super-complex CI+III2 from Tetrahymena thermophila |
0.09 |
|
15.20 |
0.20 |
204-444 |
EM |
0.00 |
monomer |
|
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7tgh.58 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7tgh.58 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7tgh.58 -------------------------------------------DGTHPFAERLKKAKLPMIMVGASALEREDGAELYNTL
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7tgh.58 KVISNKTGVISEEKSWNGFNILH-------KE---M---------GR-------I--N---------------ALE---L
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7tgh.58 G--I-NP----------TSVNKNAKLVFILGADNNLRP--------EDIPADAFVVYFGTHGDEGAYYADIILPTAAYTE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7tgh.58 KNATWV---NTEGRVQQGRLVVMPPGDAREDWQIIRALSEEAGV------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7tgh.58 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7tgh.58 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7tgh.58 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7tgh.58 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7tgh.58 ----------------------------------------------
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|
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6yj4.1.G |
Subunit NUAM of NADH:Ubiquinone Oxidoreductase (Complex I)
Structure of Yarrowia lipolytica complex I at 2.7 A |
0.08 |
|
18.07 |
0.20 |
208-444 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
18 x 3PE, 6 x SF4, 5 x LMT, 8 x PLC, 2 x FES, 1 x FMN, 6 x CDL, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6yj4.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6yj4.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6yj4.1 -----------------------------------------------EFGEVLKNAKNPLIIVGSGITDREDAGAFFNTI
target YLPLMLTGN-IGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 6yj4.1 GKFVESTPSVLNENWNGYNVLQRSAS----------R---AG-----AYD------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 6yj4.1 IGF---TPS--------DEASKTTPKMVWLLGADEVAASD---------IPADAFVVYQGHNGDVGAQFADVVLPGAAYT
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 6yj4.1 EKAGTY---VNTEGRSQISRAATGPPGGAREDWKILRAVSEYLGV-----------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 6yj4.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 6yj4.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 6yj4.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 6yj4.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6yj4.1 -----------------------------------------------
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|
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6rfs.1.A |
Subunit NUAM of NADH:Ubiquinone Oxidoreductase (Complex I)
Cryo-EM structure of a respiratory complex I mutant lacking NDUFS4 |
0.08 |
|
18.07 |
0.20 |
208-444 |
EM |
4.04 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x NDP, 1 x ZN, 1 x ZMP |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6rfs.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6rfs.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6rfs.1 -----------------------------------------------EFGEVLKNAKNPLIIVGSGITDREDAGAFFNTI
target YLPLMLTGN-IGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 6rfs.1 GKFVESTPSVLNENWNGYNVLQRSAS----------R---AG-----AYD------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 6rfs.1 IGF---TPS--------DEASKTTPKMVWLLGADEVAASD---------IPADAFVVYQGHNGDVGAQFADVVLPGAAYT
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 6rfs.1 EKAGTY---VNTEGRSQISRAATGPPGGAREDWKILRAVSEYLGV-----------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 6rfs.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 6rfs.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 6rfs.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 6rfs.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6rfs.1 -----------------------------------------------
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|
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6rfq.1.A |
Subunit NUAM of NADH:Ubiquinone Oxidoreductase (Complex I)
Cryo-EM structure of a respiratory complex I assembly intermediate with NDUFAF2 |
0.08 |
|
18.07 |
0.20 |
208-444 |
EM |
3.30 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x NDP, 10 x 3PE, 2 x LMN, 4 x CDL, 2 x ZMP, 4 x PLC, 3 x T7X, 1 x CPL |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6rfq.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6rfq.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6rfq.1 -----------------------------------------------EFGEVLKNAKNPLIIVGSGITDREDAGAFFNTI
target YLPLMLTGN-IGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 6rfq.1 GKFVESTPSVLNENWNGYNVLQRSAS----------R---AG-----AYD------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 6rfq.1 IGF---TPS--------DEASKTTPKMVWLLGADEVAASD---------IPADAFVVYQGHNGDVGAQFADVVLPGAAYT
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 6rfq.1 EKAGTY---VNTEGRSQISRAATGPPGGAREDWKILRAVSEYLGV-----------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 6rfq.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 6rfq.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 6rfq.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 6rfq.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6rfq.1 -----------------------------------------------
|
|
|
6gcs.1.A |
75-KDA PROTEIN (NUAM)
Cryo-EM structure of respiratory complex I from Yarrowia lipolytica |
0.08 |
|
18.07 |
0.20 |
208-444 |
EM |
4.32 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x NDP, 1 x ZN, 1 x ZMP, 1 x CDL, 3 x 3PE |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6gcs.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6gcs.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6gcs.1 -----------------------------------------------EFGEVLKNAKNPLIIVGSGITDREDAGAFFNTI
target YLPLMLTGN-IGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 6gcs.1 GKFVESTPSVLNENWNGYNVLQRSAS----------R---AG-----AYD------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 6gcs.1 IGF---TPS--------DEASKTTPKMVWLLGADEVAASD---------IPADAFVVYQGHNGDVGAQFADVVLPGAAYT
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 6gcs.1 EKAGTY---VNTEGRSQISRAATGPPGGAREDWKILRAVSEYLGV-----------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 6gcs.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 6gcs.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 6gcs.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 6gcs.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6gcs.1 -----------------------------------------------
|
|
|
7ak5.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Cryo-EM structure of respiratory complex I in the deactive state from Mus musculus at 3.2 A |
0.09 |
|
13.37 |
0.20 |
208-444 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x PC1, 2 x FES, 1 x FMN, 8 x 3PE, 4 x CDL, 1 x ATP, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7ak5.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7ak5.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7ak5.1 -----------------------------------------------SFCEVLKDAKKPMVVLGSSALQRDDGAAILVAV
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7ak5.1 SNMVQKIRVTTGVAAEWKVMN------ILHRI---A---------SQV---------AA---------------LD---L
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7ak5.1 GY---KPGV-E------AIRKNPPKMLFLLGADGGCI-------TRQDLPKDCFIVYQGHHGDVGAPMADVILPGAAYTE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7ak5.1 KSATY---VNTEGRAQQTKVAVTPPGLAREDWKIIRALSEIAGI------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7ak5.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7ak5.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7ak5.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7ak5.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7ak5.1 ----------------------------------------------
|
|
|
7aqr.1.F |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana Complex-I (peripheral arm) |
0.08 |
|
16.07 |
0.20 |
206-444 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x NDP, 1 x ZN, 1 x 8Q1 |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7aqr.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7aqr.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7aqr.1 ---------------------------------------------RHPFCTALKNAKNPAIIVGAGLFNRTDKNAILSSV
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7aqr.1 ESIAQANNVVRPDWNGLNFLLQYAAQ-------------AA-----AL---------------------------DLGLI
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7aqr.1 QQSA--------------KALESAKFVYLMGADDVNV---------DKIPKDAFVVYQGHHGDKAVYRANVILPASAFTE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7aqr.1 KEGTY---ENTEGFTQQTVPAVPTVGDARDDWKIVRALSEVSGV------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7aqr.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7aqr.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7aqr.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7aqr.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7aqr.1 ----------------------------------------------
|
|
|
7a23.1.O |
75kDa
Plant mitochondrial respiratory complex I |
0.08 |
|
16.07 |
0.20 |
206-444 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 2 x T7X, 3 x CDL, 1 x U10, 1 x PEV, 2 x FES, 1 x NDP, 2 x ZN |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7a23.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7a23.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7a23.1 ---------------------------------------------RHPFCTALKNAKNPAIIVGAGLFNRTDKNAILSSV
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7a23.1 ESIAQANNVVRPDWNGLNFLLQYAAQ-------------AA-----AL---------------------------DLGLI
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7a23.1 QQSA--------------KALESAKFVYLMGADDVNV---------DKIPKDAFVVYQGHHGDKAVYRANVILPASAFTE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7a23.1 KEGTY---ENTEGFTQQTVPAVPTVGDARDDWKIVRALSEVSGV------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7a23.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7a23.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7a23.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7a23.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7a23.1 ----------------------------------------------
|
|
|
7ar8.1.G |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana complex-I (closed conformation) |
0.08 |
|
16.07 |
0.20 |
206-444 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x UQ9, 3 x PTY, 2 x PC7, 1 x PGT, 1 x FE, 1 x NDP, 2 x ZN, 2 x 8Q1, 1 x LMN, 1 x PSF, 1 x T7X |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7ar8.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7ar8.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7ar8.1 ---------------------------------------------RHPFCTALKNAKNPAIIVGAGLFNRTDKNAILSSV
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7ar8.1 ESIAQANNVVRPDWNGLNFLLQYAAQ-------------AA-----AL---------------------------DLGLI
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7ar8.1 QQSA--------------KALESAKFVYLMGADDVNV---------DKIPKDAFVVYQGHHGDKAVYRANVILPASAFTE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7ar8.1 KEGTY---ENTEGFTQQTVPAVPTVGDARDDWKIVRALSEVSGV------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7ar8.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7ar8.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7ar8.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7ar8.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7ar8.1 ----------------------------------------------
|
|
|
5gpn.24.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit
Architecture of mammalian respirasome |
0.08 |
|
13.37 |
0.20 |
208-444 |
EM |
0.00 |
monomer |
|
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5gpn.24 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5gpn.24 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5gpn.24 -----------------------------------------------PFSQILKEAKKPMVVLGSSALQRSDGTAILAAV
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5gpn.24 SNIAQNIRLSSGVTGDWKVMN------ILHR----IA---------------S--QVAA---------------LDLG--
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5gpn.24 -Y---KPGV-E------AIRKNPPKVLFLLGADGGCI-------TRQDLPKDCFIIYQGHHGDVGAPMADVILPGAAYTE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5gpn.24 KSATY---VNTEGRAQQTKVAVTPPGLAREDWKIIRALSEIAGM------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5gpn.24 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5gpn.24 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5gpn.24 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5gpn.24 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5gpn.24 ----------------------------------------------
|
|
|
7vxu.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Matrix arm of deactive state CI from Q10 dataset |
0.09 |
|
13.95 |
0.20 |
208-444 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 1 x PEE, 1 x PLX, 1 x 8Q1, 1 x NDP, 2 x FES, 1 x MG, 1 x CDL, 1 x ZN |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7vxu.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7vxu.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7vxu.1 -----------------------------------------------PFSQILKEAKKPMVVLGSSALQRSDGTAILAAV
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7vxu.1 SNIAQNIRLSSGVTGDWKVMNI-----LHRI----A----------------S--QVA---------------ALDLG--
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7vxu.1 -Y---KPGV-E------AIRKNPPKVLFLLGADGGCI-------TRQDLPKDCFIIYQGHHGDVGAPMADVILPGAAYTE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7vxu.1 KSATY---VNTEGRAQQTKVAVTPPGLAREDWKIIRALSEIAGM------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7vxu.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7vxu.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7vxu.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7vxu.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7vxu.1 ----------------------------------------------
|
|
|
6zr2.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Cryo-EM structure of respiratory complex I in the active state from Mus musculus at 3.1 A |
0.09 |
|
13.37 |
0.20 |
208-444 |
EM |
3.10 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 4 x PC1, 2 x FES, 1 x FMN, 9 x 3PE, 7 x CDL, 1 x ATP, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6zr2.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6zr2.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6zr2.1 -----------------------------------------------SFCEVLKDAKKPMVVLGSSALQRDDGAAILVAV
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6zr2.1 SNMVQKIRVTTGVAAEWKVMN------ILHRI---A---------SQ---------VA---------------ALD---L
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6zr2.1 GY---KPGV-E------AIRKNPPKMLFLLGADGGCI-------TRQDLPKDCFIVYQGHHGDVGAPMADVILPGAAYTE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6zr2.1 KSATY---VNTEGRAQQTKVAVTPPGLAREDWKIIRALSEIAGI------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6zr2.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6zr2.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6zr2.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6zr2.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6zr2.1 ----------------------------------------------
|
|
|
6g72.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Mouse mitochondrial complex I in the deactive state |
0.09 |
|
13.37 |
0.20 |
208-444 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x ADP, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6g72.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6g72.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6g72.1 -----------------------------------------------SFCEVLKDAKKPMVVLGSSALQRDDGAAILVAV
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6g72.1 SNMVQKIRVTTGVAAEWKVMN------ILHRI---A---------SQ---------VA---------------ALD---L
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6g72.1 GY---KPGV-E------AIRKNPPKMLFLLGADGGCI-------TRQDLPKDCFIVYQGHHGDVGAPMADVILPGAAYTE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6g72.1 KSATY---VNTEGRAQQTKVAVTPPGLAREDWKIIRALSEIAGI------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6g72.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6g72.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6g72.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6g72.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6g72.1 ----------------------------------------------
|
|
|
7ak6.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Cryo-EM structure of ND6-P25L mutant respiratory complex I from Mus musculus at 3.8 A |
0.09 |
|
13.37 |
0.20 |
208-444 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x PC1, 2 x FES, 1 x FMN, 4 x 3PE, 2 x CDL, 1 x ATP, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7ak6.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7ak6.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7ak6.1 -----------------------------------------------SFCEVLKDAKKPMVVLGSSALQRDDGAAILVAV
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7ak6.1 SNMVQKIRVTTGVAAEWKVMN------ILHRI---A---------SQ---------VA---------------ALD---L
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7ak6.1 GY---KPGV-E------AIRKNPPKMLFLLGADGGCI-------TRQDLPKDCFIVYQGHHGDVGAPMADVILPGAAYTE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7ak6.1 KSATY---VNTEGRAQQTKVAVTPPGLAREDWKIIRALSEIAGI------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7ak6.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7ak6.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7ak6.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7ak6.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7ak6.1 ----------------------------------------------
|
|
|
7v2c.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Active state complex I from Q10 dataset |
0.09 |
|
13.37 |
0.20 |
208-444 |
EM |
0.00 |
hetero-1-1-1-1-1-2-… |
6 x SF4, 1 x FMN, 10 x PEE, 8 x PLX, 2 x 8Q1, 1 x NDP, 2 x UQ, 11 x CDL, 2 x FES, 1 x MG, 1 x ZN, 1 x ADP |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7v2c.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7v2c.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7v2c.1 -----------------------------------------------PFSQILKEAKKPMVVLGSSALQRSDGTAILAAV
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7v2c.1 SNIAQNIRLSSGVTGDWKVMN------ILHR----IA---------------S--QVA---------------ALDLG--
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7v2c.1 -Y---KPGV-E------AIRKNPPKVLFLLGADGGCI-------TRQDLPKDCFIIYQGHHGDVGAPMADVILPGAAYTE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7v2c.1 KSATY---VNTEGRAQQTKVAVTPPGLAREDWKIIRALSEIAGM------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7v2c.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7v2c.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7v2c.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7v2c.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7v2c.1 ----------------------------------------------
|
|
|
7ar7.1.G |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana complex-I (open conformation) |
0.08 |
|
16.07 |
0.20 |
206-444 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x UQ9, 3 x PTY, 2 x PC7, 1 x LMN, 1 x NDP, 2 x ZN, 2 x 8Q1, 1 x PGT, 1 x PSF, 1 x T7X |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7ar7.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7ar7.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7ar7.1 ---------------------------------------------RHPFCTALKNAKNPAIIVGAGLFNRTDKNAILSSV
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7ar7.1 ESIAQANNVVRPDWNGLNFLLQYAAQ---A----------A-----AL---------------------------DLGLI
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7ar7.1 QQS----------A----KALESAKFVYLMGADDVNV---------DKIPKDAFVVYQGHHGDKAVYRANVILPASAFTE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7ar7.1 KEGTY---ENTEGFTQQTVPAVPTVGDARDDWKIVRALSEVSGV------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7ar7.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7ar7.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7ar7.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7ar7.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7ar7.1 ----------------------------------------------
|
|
|
7zd6.1.4 |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Complex I from Ovis aries, at pH7.4, Open state |
0.08 |
0.00 |
14.62 |
0.20 |
209-444 |
EM |
0.00 |
monomer |
6 x PC1, 14 x 3PE, 1 x DCQ, 2 x ZMP, 1 x AMP, 1 x MYR, 6 x SF4, 1 x FMN, 1 x NAI, 2 x FES, 1 x K, 1 x ZN, 1 x NDP |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7zd6.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7zd6.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7zd6.1 ------------------------------------------------FSQVLQEAKKPMVVLGSSALQRNDGAAILAAV
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7zd6.1 SNIAQKIRTSSGVTGDWKVMNI-----LHRIAS-----QVA-----------------------A---------LD---L
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7zd6.1 GY---KPGV-E------AIRKNPPKMLFLLGADGGCV-------TRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7zd6.1 KSATY---VNTEGRAQQTKVAVMPPGLAREDWKIIRALSEIAGM------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7zd6.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7zd6.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7zd6.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7zd6.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7zd6.1 ----------------------------------------------
|
|
|
7dgr.10.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Activity optimized supercomplex state2 |
0.08 |
0.00 |
14.04 |
0.20 |
209-444 |
EM |
0.00 |
monomer |
|
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dgr.10 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dgr.10 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dgr.10 ------------------------------------------------FSQVLQEAKKPMVILGSSALQRNDGAAILAAV
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dgr.10 SNIAQKIRTSSGVTGDWKVMNI-----LHRIA-----SQVA-----A---------------------------LD---L
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dgr.10 GY---KPGV-E------AIQKNPPKMLFLLGADGGCI-------TRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dgr.10 KSATY---VNTEGRAQQTKVAVTPPGLAREDWKIIRALSEIAGM------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dgr.10 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dgr.10 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dgr.10 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dgr.10 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dgr.10 ----------------------------------------------
|
|
|
5o31.1.8 |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Mitochondrial complex I in the deactive state |
0.08 |
0.00 |
14.04 |
0.20 |
209-444 |
EM |
4.13 |
monomer |
6 x SF4, 2 x FES, 1 x FMN, 1 x NAP, 1 x ZN |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5o31.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5o31.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5o31.1 ------------------------------------------------FSQVLQEAKKPMVILGSSALQRNDGAAILAAV
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5o31.1 SNIAQKIRTSSGVTGDWKVMNI-----LHRIA-----SQVA-----A---------------------------LD---L
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5o31.1 GY---KPGV-E------AIQKNPPKMLFLLGADGGCI-------TRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5o31.1 KSATY---VNTEGRAQQTKVAVTPPGLAREDWKIIRALSEIAGM------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5o31.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5o31.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5o31.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5o31.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5o31.1 ----------------------------------------------
|
|
|
6zk9.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Peripheral domain of open complex I during turnover |
0.09 |
0.00 |
14.04 |
0.20 |
209-444 |
EM |
0.00 |
monomer |
6 x SF4, 1 x FMN, 1 x NAI, 2 x FES, 1 x K, 2 x PC1, 2 x 3PE, 1 x ZN, 1 x NDP, 1 x ZMP, 1 x CDL |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6zk9.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6zk9.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6zk9.1 ------------------------------------------------FSQVLQEAKKPMVVLGSSALQRNDGAAILAAV
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6zk9.1 SNIAQKIRTSSGVTGDWKVMNI-----LHRIAS--Q---V-----------------A---------------ALDLG--
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6zk9.1 -Y---KPGV-E------AIRKNPPKMLFLLGADGGCV-------TRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6zk9.1 KSATY---VNTEGRAQQTKVAVMPPGLAREDWKIIRALSEIAGM------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6zk9.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6zk9.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6zk9.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6zk9.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6zk9.1 ----------------------------------------------
|
|
|
7qsd.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Bovine complex I in the active state at 3.1 A |
0.09 |
|
13.45 |
0.20 |
209-444 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
5 x PC1, 13 x 3PE, 6 x SF4, 2 x FES, 1 x FMN, 4 x CDL, 3 x LMT, 1 x GTP, 1 x MG, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.25 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7qsd.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7qsd.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7qsd.1 ------------------------------------------------FSQVLQEAKKPMVILGSSALQRNDGAAILAAV
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7qsd.1 SNIAQKIRTSSGVTGDWKVMNI------LHR----IASQV-----------------A---------------ALD---L
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7qsd.1 GY---KPGV-E------AIQKNPPKMLFLLGADGGCI-------TRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7qsd.1 KSATY---VNTEGRAQQTKVAVTPPGLAREDWKIIRALSEIAGM------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7qsd.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7qsd.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7qsd.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7qsd.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7qsd.1 ----------------------------------------------
|
|
|
6qcf.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Ovine respiratory complex I FRC open class 6 |
0.08 |
|
13.45 |
0.20 |
209-444 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 2 x FES, 1 x ZN, 1 x NDP, 2 x ZMP |
HHblits |
0.25 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6qcf.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6qcf.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6qcf.1 ------------------------------------------------FSQVLQEAKKPMVVLGSSALQRNDGAAILAAV
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6qcf.1 SNIAQKIRTSSGVTGDWKVMNI------LHR----IASQV-----------------A---------------ALD---L
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6qcf.1 GY---KPGV-E------AIRKNPPKMLFLLGADGGCV-------TRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6qcf.1 KSATY---VNTEGRAQQTKVAVMPPGLAREDWKIIRALSEIAGM------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6qcf.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6qcf.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6qcf.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6qcf.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6qcf.1 ----------------------------------------------
|
|
|
6qc5.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Ovine respiratory complex I FRC closed class 1 |
0.08 |
|
13.45 |
0.20 |
209-444 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 2 x FES, 2 x 3PE, 1 x ZN, 1 x NDP, 2 x ZMP, 1 x PC1 |
HHblits |
0.25 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6qc5.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6qc5.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6qc5.1 ------------------------------------------------FSQVLQEAKKPMVVLGSSALQRNDGAAILAAV
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6qc5.1 SNIAQKIRTSSGVTGDWKVMNI------LHR----IASQV-----------------A---------------ALD---L
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6qc5.1 GY---KPGV-E------AIRKNPPKMLFLLGADGGCV-------TRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6qc5.1 KSATY---VNTEGRAQQTKVAVMPPGLAREDWKIIRALSEIAGM------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6qc5.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6qc5.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6qc5.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6qc5.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6qc5.1 ----------------------------------------------
|
|
|
7arc.1.F |
75 kDa
Cryo-EM structure of Polytomella Complex-I (peripheral arm) |
0.08 |
|
14.02 |
0.19 |
212-444 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x NDP, 1 x ZN, 1 x 8Q1 |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7arc.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7arc.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7arc.1 ---------------------------------------------------ALKGAKNPVVIVGSSVLRRDDREAVLKTV
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7arc.1 NDLVDAAGVVKEGWNGFNVLHDNASR---VAA---------------LDIG------------------FVPS-------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7arc.1 --A--SA----------RTNPVPAKVVYLLGSDDFKD---------EEIPADAFVIYQGHHGDKGAARANVVLPGAAYTE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7arc.1 KASLF---ANTEGRVQTTRTAVPVLGDAREDWKIIRALSEVVGQ------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7arc.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7arc.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7arc.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7arc.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7arc.1 ----------------------------------------------
|
|
|
7q5y.1.A |
NADH dehydrogenase I chain G
Structure of NADH:ubichinon oxidoreductase (complex I) of the hyperthermophilic eubacterium Aquifex aeolicus |
0.03 |
|
16.67 |
0.11 |
342-446 |
X-ray |
2.70 |
hetero-1-1-1-1-1-1-… |
8 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7q5y.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7q5y.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7q5y.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7q5y.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7q5y.1 ---------------------GDIENLIIFGEDILEFYED--KVFEELKEKLEHLVVVSPYEDGLSEYAHIKIPMSLMGE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7q5y.1 NEGT---YKTFFGEVKGKK--FLP--WAFDDLAFWKYLGENFKEEK----------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7q5y.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7q5y.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7q5y.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7q5y.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7q5y.1 ----------------------------------------------
|
|
|
1h0h.1.A |
FORMATE DEHYDROGENASE SUBUNIT ALPHA
Tungsten containing Formate Dehydrogenase from Desulfovibrio Gigas |
0.03 |
|
30.59 |
0.10 |
1-85 |
X-ray |
1.80 |
hetero-1-1-mer |
1 x W, 1 x 2MD, 1 x MGD, 4 x SF4, 1 x CA |
BLAST |
0.37 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1h0h.1 LMMGSNPAENHPISFKWVMRAKDKGATLIHVDPRYTRTSTKCDLYAPLRSGSDIAFLNGMTKYILEKELYFKDYVVNYTN
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1h0h.1 ASFIV---------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1h0h.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1h0h.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1h0h.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1h0h.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1h0h.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1h0h.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1h0h.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1h0h.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1h0h.1 ----------------------------------------------
|
|
|
8b9z.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Drosophila melanogaster complex I in the Active state (Dm1) |
0.04 |
|
19.35 |
0.11 |
342-444 |
EM |
3.28 |
hetero-1-1-1-1-1-1-… |
3 x PC1, 16 x 3PE, 6 x SF4, 4 x CDL, 2 x FES, 1 x FMN, 1 x UQ9, 1 x DGT, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 8b9z.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 8b9z.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 8b9z.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 8b9z.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 8b9z.1 ---------------------AQPKVLFLLNADAGK-------VTREQLPKDCFVVYIGSHGDNGASIADAVLPGAAYTE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 8b9z.1 KQGIY---VNTEGRPQQTLPGVSPPGMAREDWKILRALSEVVGK------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 8b9z.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 8b9z.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 8b9z.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 8b9z.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 8b9z.1 ----------------------------------------------
|
|
|
8ba0.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Drosophila melanogaster complex I in the Twisted state (Dm2) |
0.04 |
|
19.35 |
0.11 |
342-444 |
EM |
3.68 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 6 x 3PE, 2 x FES, 1 x FMN, 2 x CDL, 1 x DGT, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 8ba0.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 8ba0.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 8ba0.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 8ba0.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 8ba0.1 ---------------------AQPKVLFLLNADAGK-------VTREQLPKDCFVVYIGSHGDNGASIADAVLPGAAYTE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 8ba0.1 KQGIY---VNTEGRPQQTLPGVSPPGMAREDWKILRALSEVVGK------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 8ba0.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 8ba0.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 8ba0.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 8ba0.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 8ba0.1 ----------------------------------------------
|
|
|
7zm7.1.I |
NADH-ubiquinone oxidoreductase-like protein
CryoEM structure of mitochondrial complex I from Chaetomium thermophilum (inhibited by DDM) |
0.04 |
|
18.68 |
0.11 |
342-444 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
4 x PC1, 14 x LMT, 5 x CDL, 8 x 3PE, 2 x FES, 6 x SF4, 1 x FMN, 1 x NDP, 1 x ZN, 2 x ZMP |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7zm7.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7zm7.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7zm7.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7zm7.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7zm7.1 ---------------------TKPKFVWLLGADEFDP---------ADVPKDAFIVYQGHHGDRGAEIADIVLPGAAYTE
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7zm7.1 KAGTY---VNTEGRVQMTRAATGLPGAARTDWKIIRAVSEFLGV------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7zm7.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7zm7.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7zm7.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7zm7.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7zm7.1 ----------------------------------------------
|
|
|
6s6y.1.B |
Tungsten-containing formylmethanofuran dehydrogenase, subunit B
X-ray crystal structure of the formyltransferase/hydrolase complex (FhcABCD) from Methylorubrum extorquens in complex with methylofuran |
0.04 |
|
10.99 |
0.11 |
343-444 |
X-ray |
3.10 |
hetero-2-2-2-2-mer |
1 x MFN, 4 x ZN, 4 x CA, 4 x K, 3 x DGL, 2 x GLU, 1 x IAS |
HHblits |
0.25 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6s6y.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6s6y.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6s6y.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6s6y.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMD-IQMTASIEYADLALPANSW- 6s6y.1 ----------------------EADAALWLASLPAPR--------PAWLGSLPTIAIVGEGSQEAAGETAEVVITVGVPG
target LEFEGLEITASCSNPFLQIWKGGIPPV---FDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCT 6s6y.1 QSVGGAL---WNDRRGVIAYAEASDPAKTPAETETAAGVLTRIRDRLIE-------------------------------
target TTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLP 6s6y.1 --------------------------------------------------------------------------------
target NVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSN 6s6y.1 --------------------------------------------------------------------------------
target FGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMM 6s6y.1 --------------------------------------------------------------------------------
target KHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTV 6s6y.1 --------------------------------------------------------------------------------
target PKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6s6y.1 ---------------------------------------------------
|
|
|
3o5a.1.A |
Periplasmic nitrate reductase
Crystal Structure of partially reduced Periplasmic Nitrate Reductase from Cupriavidus necator using Ionic Liquids |
0.03 |
|
20.48 |
0.10 |
603-718 |
X-ray |
1.72 |
hetero-oligomer |
1 x SF4, 1 x MOS, 2 x MGD, 2 x HEC |
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 3o5a.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 3o5a.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 3o5a.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 3o5a.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 3o5a.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 3o5a.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 3o5a.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSG--WSNVDWHMLMDSNFGD 3o5a.1 ------------------------------------------DKEYPYWLVTGRVLEHWHSGSMTRRVPELYR-------
target PYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYN--RAYPYNIVMMK 3o5a.1 ------SF---PNAVVFMHPEDAKALGLRRGVEVEVVSRR-----------------GRMRSRIETRGRDAPPRGLVFVP
target HAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVP 3o5a.1 WF------------------------------------------------------------------------------
target KETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3o5a.1 --------------------------------------------------
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|
|
2vpz.1.A |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE NATIVE STRUCTURE |
0.03 |
|
35.62 |
0.09 |
4-79 |
X-ray |
2.40 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO |
BLAST |
0.39 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2vpz.1 ---GEDTHNTQLQD---FALALKNGAKVVVVDPRFSTAAAKAHRWLPIKPGTDTALLLAWIHVLIYEDLYDKEYVAKYT-
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2vpz.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2vpz.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2vpz.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2vpz.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2vpz.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2vpz.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 2vpz.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 2vpz.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 2vpz.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2vpz.1 ----------------------------------------------
|
|
|
2vpx.1.D |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE WITH BOUND QUINONE (UQ1) |
0.03 |
|
35.62 |
0.09 |
4-79 |
X-ray |
3.10 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO, 2 x UQ1 |
BLAST |
0.39 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2vpx.1 ---GEDTHNTQLQD---FALALKNGAKVVVVDPRFSTAAAKAHRWLPIKPGTDTALLLAWIHVLIYEDLYDKEYVAKYT-
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2vpx.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2vpx.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2vpx.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2vpx.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2vpx.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2vpx.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 2vpx.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 2vpx.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 2vpx.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2vpx.1 ----------------------------------------------
|
|
|
5t5i.1.D |
Tungsten formylmethanofuran dehydrogenase subunit fwdD
TUNGSTEN-CONTAINING FORMYLMETHANOFURAN DEHYDROGENASE FROM METHANOTHERMOBACTER WOLFEII, ORTHORHOMBIC FORM AT 1.9 A |
0.02 |
|
19.75 |
0.10 |
607-720 |
X-ray |
1.90 |
hetero-oligomer |
4 x ZN, 2 x MG, 18 x K, 22 x SF4, 2 x W, 4 x MGD, 2 x H2S, 2 x CA |
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5t5i.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5t5i.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5t5i.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5t5i.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5t5i.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5t5i.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5t5i.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5t5i.1 ----------------------------------------------RVILNTGRTIWQGQAIESGKDLKMY---------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVT-YNRAYPYNIVMMKHAP 5t5i.1 ----VD---AAAIIQMNPEMMKQLGIAEGDNVKVISEY-----------------GDVVVKAVEAKEPLPEGMVYIPMGP
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 5t5i.1 W-------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5t5i.1 -----------------------------------------------
|
|
|
7bkb.1.J |
Formylmethanofuran dehydrogenase, subunit D
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.02 |
|
8.33 |
0.10 |
604-720 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
48 x SF4, 4 x FAD, 2 x FES, 4 x 9S8, 4 x ZN, 2 x MO, 4 x MGD |
HHblits |
0.25 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7bkb.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7bkb.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7bkb.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7bkb.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7bkb.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7bkb.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7bkb.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7bkb.1 -------------------------------------------AKKTLNMITQRAVEEGIAMEIG-KTSRQ---------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYN-RAYPYNIVMMKHAP 7bkb.1 -Y--FD---ACSIIEMNEQDMKELGIMKNTNVRVKSES-----------------GEVVVKAVVGRQTCYPGLCHIRQGV
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 7bkb.1 W-------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7bkb.1 -----------------------------------------------
|
|
|
2ki8.1.A |
Tungsten formylmethanofuran dehydrogenase, subunit D (FwdD-2)
Solution NMR structure of tungsten formylmethanofuran dehydrogenase subunit D from Archaeoglobus fulgidus, Northeast Structural Genomics Consortium target AtT7 |
0.03 |
|
12.50 |
0.09 |
605-719 |
NMR |
0.00 |
monomer |
|
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2ki8.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2ki8.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2ki8.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2ki8.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2ki8.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2ki8.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2ki8.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 2ki8.1 --------------------------------------------MLEVEVISGRTLNQGATVE-E-KLTE----------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 2ki8.1 --EYFN---AVNYAEINEEDWNALGLQEGDRVKVKTEF-----------------GEVVVFAKKG-DVPKGMIFIPMGP-
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 2ki8.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2ki8.1 ----------------------------------------------
|
|
|
1h0h.1.A |
FORMATE DEHYDROGENASE SUBUNIT ALPHA
Tungsten containing Formate Dehydrogenase from Desulfovibrio Gigas |
0.02 |
|
12.82 |
0.09 |
603-713 |
X-ray |
1.80 |
hetero-1-1-mer |
1 x W, 1 x 2MD, 1 x MGD, 4 x SF4, 1 x CA |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1h0h.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1h0h.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1h0h.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1h0h.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1h0h.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1h0h.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1h0h.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTR--HRVHSGWSNVDWHMLMDSNFGD 1h0h.1 ------------------------------------------DPRYPFICSTYRVTEHWQTGLMTRNTPWLLEAE-----
target PYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHA 1h0h.1 -----------PQMFCEMSEELATLRGIKNGDKVILESVR-----------------GKLWAKAIITKRIKPFAI-----
target PFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKE 1h0h.1 --------------------------------------------------------------------------------
target TLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1h0h.1 ------------------------------------------------
|
|
|
8bqg.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Soaking with Formate 1 min |
0.02 |
|
12.82 |
0.09 |
603-713 |
X-ray |
1.95 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 8bqg.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 8bqg.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 8bqg.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 8bqg.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 8bqg.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 8bqg.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 8bqg.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHS--GWSNVDWHMLMDSNFGD 8bqg.1 ------------------------------------------DPRYPFIGTTYRVTEHWQTGLMTRRCAWLVEAE-----
target PYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHA 8bqg.1 -----------PQIFCEISKELAKLRGIGNGDTVKVSSLR-----------------GALEAVAIVTERIRPFKI-----
target PFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKE 8bqg.1 --------------------------------------------------------------------------------
target TLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 8bqg.1 ------------------------------------------------
|
|
|
6sdv.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing,Formate dehydrogenase, alpha subunit, selenocysteine-containing,W-formate dehydrogenase - alpha subunit
W-formate dehydrogenase from Desulfovibrio vulgaris - Formate reduced form |
0.02 |
|
12.82 |
0.09 |
603-713 |
X-ray |
1.90 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x W, 1 x H2S |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6sdv.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6sdv.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6sdv.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6sdv.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6sdv.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6sdv.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6sdv.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHR--VHSGWSNVDWHMLMDSNFGD 6sdv.1 ------------------------------------------DPRYPFIGTTYRVTEHWQTGLMTRRCAWLVEAE-----
target PYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHA 6sdv.1 -----------PQIFCEISKELAKLRGIGNGDTVKVSSLR-----------------GALEAVAIVTERIRPFKI-----
target PFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKE 6sdv.1 --------------------------------------------------------------------------------
target TLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6sdv.1 ------------------------------------------------
|
|
|
6sdr.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Oxidized form |
0.02 |
|
12.82 |
0.09 |
603-713 |
X-ray |
2.10 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6sdr.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6sdr.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6sdr.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6sdr.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6sdr.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6sdr.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6sdr.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHR--VHSGWSNVDWHMLMDSNFGD 6sdr.1 ------------------------------------------DPRYPFIGTTYRVTEHWQTGLMTRRCAWLVEA------
target PYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHA 6sdr.1 -------E---PQIFCEISKELAKLRGIGNGDTVKVSSLR-----------------GALEAVAIVTERIRPFKI-----
target PFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKE 6sdr.1 --------------------------------------------------------------------------------
target TLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6sdr.1 ------------------------------------------------
|
|
|
2e7z.1.A |
Acetylene hydratase Ahy
Acetylene Hydratase from Pelobacter acetylenicus |
0.00 |
|
23.64 |
0.07 |
344-398 |
X-ray |
1.26 |
monomer |
1 x SF4, 2 x MGD, 1 x W |
HHblits |
0.31 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2e7z.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2e7z.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2e7z.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2e7z.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWA-YGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 2e7z.1 -----------------------SNCLLFIGKNLSNHNWVSQFNDLKAALKRGCKLIVLDPRRTKVAEMADIWLPLRYG-
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 2e7z.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 2e7z.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 2e7z.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 2e7z.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 2e7z.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2e7z.1 -----------------------------------------------
|
|
|
1e5v.2.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES BUFFER |
0.00 |
0.00 |
12.73 |
0.07 |
343-397 |
X-ray |
2.40 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1e5v.2 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1e5v.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1e5v.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1e5v.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWA--------YGMIKNVNPNVEMIVSMDIQMTASIEY-ADL 1e5v.2 ----------------------NTEVMVFWAADPIKTSQIGWVIPEHGAYPGLEALKAKGTKVIVIDPVRTKTVEFFGAE
target ALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLL 1e5v.2 HITPKP--------------------------------------------------------------------------
target DTCTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEAT 1e5v.2 --------------------------------------------------------------------------------
target PYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHML 1e5v.2 --------------------------------------------------------------------------------
target MDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYN 1e5v.2 --------------------------------------------------------------------------------
target IVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHA 1e5v.2 --------------------------------------------------------------------------------
target VNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1e5v.2 -------------------------------------------------------
|
|
|
1e18.1.A |
DMSO REDUCTASE.
TUNGSTEN-SUSBSTITUTED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS |
0.00 |
0.00 |
12.73 |
0.07 |
343-397 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 6WO |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1e18.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1e18.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1e18.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1e18.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWA--------YGMIKNVNPNVEMIVSMDIQMTASIEY-ADL 1e18.1 ----------------------NTEVMVFWAADPIKTSQIGWVIPEHGAYPGLEALKAKGTKVIVIDPVRTKTVEFFGAE
target ALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLL 1e18.1 HITPKP--------------------------------------------------------------------------
target DTCTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEAT 1e18.1 --------------------------------------------------------------------------------
target PYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHML 1e18.1 --------------------------------------------------------------------------------
target MDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYN 1e18.1 --------------------------------------------------------------------------------
target IVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHA 1e18.1 --------------------------------------------------------------------------------
target VNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1e18.1 -------------------------------------------------------
|
|
|
1e60.1.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES - Structure II BUFFER |
0.00 |
0.00 |
12.73 |
0.07 |
343-397 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1e60.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1e60.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1e60.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1e60.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWA--------YGMIKNVNPNVEMIVSMDIQMTASIEY-ADL 1e60.1 ----------------------NTEVMVFWAADPIKTSQIGWVIPEHGAYPGLEALKAKGTKVIVIDPVRTKTVEFFGAE
target ALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLL 1e60.1 HITPKP--------------------------------------------------------------------------
target DTCTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEAT 1e60.1 --------------------------------------------------------------------------------
target PYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHML 1e60.1 --------------------------------------------------------------------------------
target MDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYN 1e60.1 --------------------------------------------------------------------------------
target IVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHA 1e60.1 --------------------------------------------------------------------------------
target VNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1e60.1 -------------------------------------------------------
|
|
|
7b04.1.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.01 |
|
25.93 |
0.06 |
343-396 |
X-ray |
2.97 |
hetero-1-1-1-mer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7b04.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7b04.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7b04.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7b04.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7b04.1 ----------------------FSKLLIQTGKNLIENKMPEAHWVTEVMERGGKIVVITPEYSPSAQKADYWIPIR----
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7b04.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7b04.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7b04.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7b04.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7b04.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7b04.1 ----------------------------------------------
|
|
|
7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.00 |
|
25.93 |
0.06 |
343-396 |
X-ray |
2.97 |
hetero-1-1-1-mer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7b04.2 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7b04.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7b04.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7b04.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7b04.2 ----------------------FSKLLIQTGKNLIENKMPEAHWVTEVMERGGKIVVITPEYSPSAQKADYWIPIR----
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7b04.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7b04.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7b04.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7b04.2 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7b04.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7b04.2 ----------------------------------------------
|
|
|
4ga5.1.A |
Putative thymidine phosphorylase
Crystal structure of AMP phosphorylase C-terminal deletion mutant in the apo-form |
0.02 |
|
16.67 |
0.06 |
650-720 |
X-ray |
3.25 |
homo-dimer |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 4ga5.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 4ga5.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 4ga5.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 4ga5.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 4ga5.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 4ga5.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 4ga5.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 4ga5.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 4ga5.1 ---------GRYTVLINEEDAKEAKLHPDDLVKIEAGK-----------------KAVYGSVALSNLVGKGEVGISRDVL
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 4ga5.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4ga5.1 ----------------------------------------------
|
|
|
4ga6.1.A |
Putative thymidine phosphorylase
Crystal structure of AMP phosphorylase C-terminal deletion mutant in complex with substrates |
0.02 |
|
16.67 |
0.06 |
650-720 |
X-ray |
2.21 |
homo-dimer |
2 x AMP |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 4ga6.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 4ga6.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 4ga6.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 4ga6.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 4ga6.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 4ga6.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 4ga6.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 4ga6.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 4ga6.1 ---------GRYTVLINEEDAKEAKLHPDDLVKIEAGK-----------------KAVYGSVALSNLVGKGEVGISRDVL
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 4ga6.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4ga6.1 ----------------------------------------------
|
|
|
7qv7.1.L |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.01 |
|
14.55 |
0.07 |
344-398 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7qv7.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7qv7.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7qv7.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7qv7.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7qv7.1 -----------------------SDVIFIIGSNTAECHPLIAAHVIKAKERGAKLIVADPRMNAMVHKADIWLRVPSG--
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7qv7.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7qv7.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7qv7.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7qv7.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7qv7.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7qv7.1 ----------------------------------------------
|
|
|
7qv7.1.O |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.01 |
|
14.55 |
0.07 |
344-398 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7qv7.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7qv7.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7qv7.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7qv7.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7qv7.1 -----------------------SDVIFIIGSNTAECHPLIAAHVIKAKERGAKLIVADPRMNAMVHKADIWLRVPSG--
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7qv7.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7qv7.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7qv7.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7qv7.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7qv7.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7qv7.1 ----------------------------------------------
|
|
|
6cz7.1.A |
ArrA
The arsenate respiratory reductase (Arr) complex from Shewanella sp. ANA-3 |
0.01 |
|
14.55 |
0.07 |
344-398 |
X-ray |
1.62 |
hetero-1-1-mer |
5 x SF4, 2 x MGD, 1 x MO, 1 x PG5 |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6cz7.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6cz7.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6cz7.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6cz7.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKN--VNPNVEMIVSMDIQMTASIEYADLALPANSW 6cz7.1 -----------------------AKFILSFGADPIASNRQVSFYSQTWGDSLDHAKVVVVDPRLSASAAKAHKWIPIEPG
target LEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTA 6cz7.1 --------------------------------------------------------------------------------
target GYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVI 6cz7.1 --------------------------------------------------------------------------------
target VSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGD 6cz7.1 --------------------------------------------------------------------------------
target PYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHA 6cz7.1 --------------------------------------------------------------------------------
target PFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKE 6cz7.1 --------------------------------------------------------------------------------
target TLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6cz7.1 ------------------------------------------------
|
|
|
7l5i.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 7.0 |
0.00 |
|
15.09 |
0.06 |
344-396 |
X-ray |
1.73 |
monomer |
2 x MGD, 1 x MO, 1 x O |
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7l5i.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7l5i.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7l5i.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7l5i.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWA--------YGMIKNVNPNVEMIVSMDIQMTASIEY-ADL 7l5i.1 -----------------------SDIIVLWSANPLTTMRIAWMSTDQKGIEYFKKFQASGKRIICIDPQKSETCQMLNAE
target ALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLL 7l5i.1 WIPVN---------------------------------------------------------------------------
target DTCTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEAT 7l5i.1 --------------------------------------------------------------------------------
target PYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHML 7l5i.1 --------------------------------------------------------------------------------
target MDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYN 7l5i.1 --------------------------------------------------------------------------------
target IVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHA 7l5i.1 --------------------------------------------------------------------------------
target VNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7l5i.1 -------------------------------------------------------
|
|
|
7l5s.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 5.5 |
0.00 |
|
15.09 |
0.06 |
344-396 |
X-ray |
2.09 |
monomer |
1 x O, 2 x MGD, 1 x MO |
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7l5s.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7l5s.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7l5s.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7l5s.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWA--------YGMIKNVNPNVEMIVSMDIQMTASIEY-ADL 7l5s.1 -----------------------SDIIVLWSANPLTTMRIAWMSTDQKGIEYFKKFQASGKRIICIDPQKSETCQMLNAE
target ALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLL 7l5s.1 WIPVN---------------------------------------------------------------------------
target DTCTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEAT 7l5s.1 --------------------------------------------------------------------------------
target PYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHML 7l5s.1 --------------------------------------------------------------------------------
target MDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYN 7l5s.1 --------------------------------------------------------------------------------
target IVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHA 7l5s.1 --------------------------------------------------------------------------------
target VNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7l5s.1 -------------------------------------------------------
|
|
|
1aa6.1.A |
FORMATE DEHYDROGENASE H
REDUCED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.01 |
|
14.81 |
0.06 |
344-397 |
X-ray |
2.30 |
monomer |
1 x SF4, 2 x MGD, 1 x 4MO |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1aa6.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1aa6.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1aa6.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1aa6.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1aa6.1 -----------------------TDLVFVFGYNPADSHPIVANHVINAKRNGAKIIVCDPRKIETARIADMHIALKN---
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1aa6.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1aa6.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1aa6.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1aa6.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1aa6.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1aa6.1 ----------------------------------------------
|
|
|
1fdo.1.A |
FORMATE DEHYDROGENASE H
OXIDIZED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.00 |
|
14.81 |
0.06 |
344-397 |
X-ray |
2.80 |
monomer |
1 x SF4, 2 x MGD, 1 x 6MO |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1fdo.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1fdo.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1fdo.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1fdo.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1fdo.1 -----------------------TDLVFVFGYNPADSHPIVANHVINAKRNGAKIIVCDPRKIETARIADMHIALKN---
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1fdo.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1fdo.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1fdo.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1fdo.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1fdo.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1fdo.1 ----------------------------------------------
|
|
|
2iv2.1.A |
Formate dehydrogenase H
Reinterpretation of reduced form of formate dehydrogenase H from E. coli |
0.00 |
|
14.81 |
0.06 |
344-397 |
X-ray |
2.27 |
monomer |
1 x SF4, 1 x 2MD, 1 x MGD |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2iv2.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2iv2.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2iv2.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2iv2.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2iv2.1 -----------------------TDLVFVFGYNPADSHPIVANHVINAKRNGAKIIVCDPRKIETARIADMHIALKN---
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2iv2.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2iv2.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 2iv2.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 2iv2.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 2iv2.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2iv2.1 ----------------------------------------------
|
|
|
7z0t.1.G |
Formate dehydrogenase H
Structure of the Escherichia coli formate hydrogenlyase complex (aerobic preparation, composite structure) |
0.00 |
|
14.81 |
0.06 |
344-397 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
1 x NI, 1 x FCO, 8 x SF4, 1 x FE, 2 x MGD, 1 x 6MO |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7z0t.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7z0t.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7z0t.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7z0t.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7z0t.1 -----------------------TDLVFVFGYNPADSHPIVANHVINAKRNGAKIIVCDPRKIETARIADMHIALKN---
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7z0t.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7z0t.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7z0t.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7z0t.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7z0t.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7z0t.1 ----------------------------------------------
|
|
|
5t5i.1.B |
Tungsten formylmethanofuran dehydrogenase subunit B
TUNGSTEN-CONTAINING FORMYLMETHANOFURAN DEHYDROGENASE FROM METHANOTHERMOBACTER WOLFEII, ORTHORHOMBIC FORM AT 1.9 A |
0.00 |
|
12.96 |
0.06 |
344-397 |
X-ray |
1.90 |
hetero-oligomer |
4 x ZN, 2 x MG, 18 x K, 22 x SF4, 2 x W, 4 x MGD, 2 x H2S, 2 x CA |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5t5i.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5t5i.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5t5i.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5t5i.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYG-------MIKNVNPNVEMIVSMDIQMTASIEYADLAL 5t5i.1 -----------------------ADVVVYWGCNPMHAHPRHMSRNVFARGFFRERGRSDRTLIVVDPRKTDSAKLADIHL
target PANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDT 5t5i.1 QLDF----------------------------------------------------------------------------
target CTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPY 5t5i.1 --------------------------------------------------------------------------------
target LPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMD 5t5i.1 --------------------------------------------------------------------------------
target SNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIV 5t5i.1 --------------------------------------------------------------------------------
target MMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVN 5t5i.1 --------------------------------------------------------------------------------
target TVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5t5i.1 -----------------------------------------------------
|
|
|
4dmr.1.A |
DMSO REDUCTASE
REDUCED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS WITH BOUND DMSO SUBSTRATE |
0.00 |
0.00 |
13.21 |
0.06 |
344-396 |
X-ray |
1.90 |
monomer |
2 x PGD, 1 x 4MO, 1 x O |
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 4dmr.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 4dmr.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 4dmr.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 4dmr.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWA--------YGMIKNVNPNVEMIVSMDIQMTASIEY-ADL 4dmr.1 -----------------------TEVMVFWAADPIKTSQIGWVIPEHGAYPGLEALKAKGTKVIVIDPVRTKTVEFFGAE
target ALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLL 4dmr.1 HITPK---------------------------------------------------------------------------
target DTCTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEAT 4dmr.1 --------------------------------------------------------------------------------
target PYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHML 4dmr.1 --------------------------------------------------------------------------------
target MDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYN 4dmr.1 --------------------------------------------------------------------------------
target IVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHA 4dmr.1 --------------------------------------------------------------------------------
target VNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4dmr.1 -------------------------------------------------------
|
|
|
1dms.1.A |
DMSO REDUCTASE
STRUCTURE OF DMSO REDUCTASE |
0.00 |
0.00 |
13.21 |
0.06 |
344-396 |
X-ray |
1.88 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1dms.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1dms.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1dms.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1dms.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWA--------YGMIKNVNPNVEMIVSMDIQMTASIEY-ADL 1dms.1 -----------------------TEVMVFWAADPIKTSQIGWVIPEHGAYPGLEALKAKGTKVIVIDPVRTKTVEFFGAD
target ALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLL 1dms.1 HVTPK---------------------------------------------------------------------------
target DTCTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEAT 1dms.1 --------------------------------------------------------------------------------
target PYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHML 1dms.1 --------------------------------------------------------------------------------
target MDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYN 1dms.1 --------------------------------------------------------------------------------
target IVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHA 1dms.1 --------------------------------------------------------------------------------
target VNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1dms.1 -------------------------------------------------------
|
|
|
1tmo.1.A |
TRIMETHYLAMINE N-OXIDE REDUCTASE
TRIMETHYLAMINE N-OXIDE REDUCTASE FROM SHEWANELLA MASSILIA |
0.00 |
|
14.81 |
0.06 |
343-396 |
X-ray |
2.50 |
monomer |
2 x 2MD, 1 x 2MO |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1tmo.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1tmo.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1tmo.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1tmo.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKW-----------AYGMIKNVNPN-VEMIVSMDIQMTASIEY 1tmo.1 ----------------------HSDTIVLWSNDPYKNLQVGWNAETHESFAYLAQLKEKVKQGKIRVISIDPVVTKTQAY
target -ADLALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYI 1tmo.1 LGCEQLYVN-----------------------------------------------------------------------
target QRLLDTCTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREG 1tmo.1 --------------------------------------------------------------------------------
target PEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVD 1tmo.1 --------------------------------------------------------------------------------
target WHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRA 1tmo.1 --------------------------------------------------------------------------------
target YPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEA 1tmo.1 --------------------------------------------------------------------------------
target DNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1tmo.1 -----------------------------------------------------------
|
|
|
5e7o.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB mutant W461E of PcrA from Azospira suillum PS |
0.01 |
|
16.36 |
0.07 |
343-397 |
X-ray |
2.40 |
hetero-oligomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5e7o.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5e7o.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5e7o.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5e7o.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5e7o.1 ----------------------NSKYIILWGSNPTQTRIPDAHFLSEAQLNGAKIVSISPDYNSSTIKVDKWIHPQP---
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5e7o.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5e7o.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5e7o.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5e7o.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5e7o.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5e7o.1 ----------------------------------------------
|
|
|
2ivf.1.A |
ETHYLBENZENE DEHYDROGENASE ALPHA-SUBUNIT
ETHYLBENZENE DEHYDROGENASE FROM AROMATOLEUM AROMATICUM |
0.01 |
|
12.96 |
0.06 |
344-397 |
X-ray |
1.88 |
hetero-oligomer |
1 x MES, 4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S, 1 x HEM |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2ivf.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2ivf.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2ivf.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2ivf.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2ivf.1 -----------------------AELIFMTCSNWSYTYPSSYHFLSEARYKGAEVVVIAPDFNPTTPAADLHVPVRV---
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2ivf.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2ivf.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 2ivf.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 2ivf.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 2ivf.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2ivf.1 ----------------------------------------------
|
|
|
7bkb.1.F |
Formate dehydrogenase
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.01 |
|
16.98 |
0.06 |
344-396 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
48 x SF4, 4 x FAD, 2 x FES, 4 x 9S8, 4 x ZN, 2 x MO, 4 x MGD |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7bkb.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7bkb.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7bkb.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7bkb.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7bkb.1 -----------------------ADLILIWGSNAVEAHPLAGRRIAQAKKKGIQIIAVDPRYTMTARLADTYVRFN----
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7bkb.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7bkb.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7bkb.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7bkb.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7bkb.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7bkb.1 ----------------------------------------------
|
|
|
1eu1.1.A |
DIMETHYL SULFOXIDE REDUCTASE
THE CRYSTAL STRUCTURE OF RHODOBACTER SPHAEROIDES DIMETHYLSULFOXIDE REDUCTASE REVEALS TWO DISTINCT MOLYBDENUM COORDINATION ENVIRONMENTS. |
0.00 |
|
11.32 |
0.06 |
344-396 |
X-ray |
1.30 |
monomer |
3 x GLC, 1 x CD, 2 x MGD, 1 x 6MO, 2 x O |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1eu1.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1eu1.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1eu1.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1eu1.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWA--------YGMIKNVNPNVEMIVSMDIQMTASIEYAD-L 1eu1.1 -----------------------TDLMVFWAADPMKTNEIGWVIPDHGAYAGMKALKEKGTRVICINPVRTETADYFGAD
target ALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLL 1eu1.1 VVSPR---------------------------------------------------------------------------
target DTCTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEAT 1eu1.1 --------------------------------------------------------------------------------
target PYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHML 1eu1.1 --------------------------------------------------------------------------------
target MDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYN 1eu1.1 --------------------------------------------------------------------------------
target IVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHA 1eu1.1 --------------------------------------------------------------------------------
target VNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1eu1.1 -------------------------------------------------------
|
|
|
4ydd.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB from Azospira suillum PS |
0.01 |
|
16.67 |
0.06 |
343-396 |
X-ray |
1.86 |
hetero-oligomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 4ydd.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 4ydd.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 4ydd.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 4ydd.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 4ydd.1 ----------------------NSKYIILWGSNPTQTRIPDAHFLSEAQLNGAKIVSISPDYNSSTIKVDKWIHPQ----
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 4ydd.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 4ydd.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 4ydd.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 4ydd.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 4ydd.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4ydd.1 ----------------------------------------------
|
|
|
2nya.1.A |
Periplasmic nitrate reductase
Crystal structure of the periplasmic nitrate reductase (NAP) from Escherichia coli |
0.01 |
|
15.09 |
0.06 |
344-396 |
X-ray |
2.50 |
monomer |
1 x SF4, 1 x 6MO, 2 x MGD |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2nya.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2nya.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2nya.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2nya.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVN--PNVEMIVSMDIQMTASIEYADLALPANSW 2nya.1 -----------------------ADAFVLWGANMAEMHPILWSRITNRRLSNQNVTVAVLSTYQHRSFELADNGIIFT--
target LEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTA 2nya.1 --------------------------------------------------------------------------------
target GYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVI 2nya.1 --------------------------------------------------------------------------------
target VSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGD 2nya.1 --------------------------------------------------------------------------------
target PYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHA 2nya.1 --------------------------------------------------------------------------------
target PFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKE 2nya.1 --------------------------------------------------------------------------------
target TLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2nya.1 ------------------------------------------------
|
|
|
2vpz.1.A |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE NATIVE STRUCTURE |
0.01 |
|
11.11 |
0.06 |
344-397 |
X-ray |
2.40 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2vpz.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2vpz.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2vpz.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2vpz.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINN-AKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 2vpz.1 -----------------------ARYIVLIGHHIGEDTHNTQLQDFALALKNGAKVVVVDPRFSTAAAKAHRWLPIKP--
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 2vpz.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 2vpz.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 2vpz.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 2vpz.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 2vpz.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2vpz.1 -----------------------------------------------
|
|
|
2vpx.1.D |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE WITH BOUND QUINONE (UQ1) |
0.01 |
|
11.11 |
0.06 |
344-397 |
X-ray |
3.10 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO, 2 x UQ1 |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2vpx.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2vpx.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2vpx.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2vpx.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINN-AKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 2vpx.1 -----------------------ARYIVLIGHHIGEDTHNTQLQDFALALKNGAKVVVVDPRFSTAAAKAHRWLPIKP--
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 2vpx.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 2vpx.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 2vpx.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 2vpx.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 2vpx.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2vpx.1 -----------------------------------------------
|
|
|
2v45.1.A |
PERIPLASMIC NITRATE REDUCTASE
A NEW CATALYTIC MECHANISM OF PERIPLASMIC NITRATE REDUCTASE FROM DESULFOVIBRIO DESULFURICANS ATCC 27774 FROM CRYSTALLOGRAPHIC AND EPR DATA AND BASED ON DETAILED ANALYSIS OF THE SIXTH LIGAND |
0.01 |
|
12.96 |
0.06 |
344-397 |
X-ray |
2.40 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 1 x LCP |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2v45.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2v45.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2v45.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2v45.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVN--PNVEMIVSMDIQMTASIEYADLALPANSW 2v45.1 -----------------------ATCFFIIGSNTSEAHPVLFRRIARRKQVEPGVKIIVADPRRTNTSRIADMHVAFRP-
target LEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTA 2v45.1 --------------------------------------------------------------------------------
target GYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVI 2v45.1 --------------------------------------------------------------------------------
target VSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGD 2v45.1 --------------------------------------------------------------------------------
target PYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHA 2v45.1 --------------------------------------------------------------------------------
target PFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKE 2v45.1 --------------------------------------------------------------------------------
target TLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2v45.1 ------------------------------------------------
|
|
|
1kqf.1.A |
FORMATE DEHYDROGENASE, NITRATE-INDUCIBLE, MAJOR SUBUNIT
FORMATE DEHYDROGENASE N FROM E. COLI |
0.00 |
|
13.46 |
0.06 |
344-395 |
X-ray |
1.60 |
hetero-oligomer |
3 x 6MO, 15 x SF4, 6 x MGD, 6 x HEM, 3 x CDL |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1kqf.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1kqf.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1kqf.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1kqf.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVN-PNVEMIVSMDIQMTASIEYADLALPANSWL 1kqf.1 -----------------------ANVVMVMGGNAAEAHPVGFRWAMEAKNNNDATLIVVDPRFTRTASVADIYAPI----
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 1kqf.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 1kqf.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 1kqf.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 1kqf.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 1kqf.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1kqf.1 -----------------------------------------------
|
|
|
3egw.1.A |
Respiratory nitrate reductase 1 alpha chain
The crystal structure of the NarGHI mutant NarH - C16A |
0.00 |
0.00 |
12.96 |
0.06 |
343-396 |
X-ray |
1.90 |
monomer |
2 x MD1, 2 x MGD, 2 x 6MO, 6 x SF4, 4 x F3S, 2 x 3PH, 4 x HEM, 2 x AGA |
HHblits |
0.25 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 3egw.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 3egw.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 3egw.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 3egw.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 3egw.1 ----------------------NSSYIIAWGSNVPQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPK----
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 3egw.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 3egw.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 3egw.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 3egw.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 3egw.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3egw.1 ----------------------------------------------
|
|
|
1r27.4.A |
Respiratory nitrate reductase 1 alpha chain
Crystal Structure of NarGH complex |
0.01 |
0.00 |
12.96 |
0.06 |
343-396 |
X-ray |
2.00 |
monomer |
4 x MO, 16 x SF4, 8 x MGD, 4 x F3S |
HHblits |
0.25 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1r27.4 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1r27.4 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1r27.4 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1r27.4 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1r27.4 ----------------------NSSYIIAWGSNVPQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPK----
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1r27.4 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1r27.4 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1r27.4 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1r27.4 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1r27.4 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1r27.4 ----------------------------------------------
|
|
|
1q16.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of Nitrate Reductase A, NarGHI, from Escherichia coli |
0.00 |
0.00 |
12.96 |
0.06 |
343-396 |
X-ray |
1.90 |
monomer |
2 x MD1, 1 x 6MO, 2 x HEM, 4 x SF4, 1 x F3S, 1 x AGA, 1 x 3PH |
HHblits |
0.25 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1q16.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1q16.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1q16.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1q16.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1q16.1 ----------------------NSSYIIAWGSNVPQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPK----
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1q16.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1q16.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1q16.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1q16.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1q16.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1q16.1 ----------------------------------------------
|
|
|
3ir5.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49C |
0.01 |
0.00 |
12.96 |
0.06 |
343-396 |
X-ray |
2.30 |
monomer |
2 x MD1, 1 x 6MO, 4 x SF4, 1 x AGA, 1 x F3S, 2 x HEM |
HHblits |
0.25 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 3ir5.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 3ir5.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 3ir5.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 3ir5.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 3ir5.1 ----------------------NSSYIIAWGSNVPQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPK----
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 3ir5.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 3ir5.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 3ir5.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 3ir5.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 3ir5.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3ir5.1 ----------------------------------------------
|
|
|
3ir6.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49S |
0.01 |
0.00 |
12.96 |
0.06 |
343-396 |
X-ray |
2.80 |
monomer |
2 x GDP, 1 x AGA, 3 x SF4, 1 x F3S, 2 x HEM |
HHblits |
0.25 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 3ir6.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 3ir6.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 3ir6.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 3ir6.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 3ir6.1 ----------------------NSSYIIAWGSNVPQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPK----
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 3ir6.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 3ir6.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 3ir6.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 3ir6.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 3ir6.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3ir6.1 ----------------------------------------------
|
|
|
7q5y.1.A |
NADH dehydrogenase I chain G
Structure of NADH:ubichinon oxidoreductase (complex I) of the hyperthermophilic eubacterium Aquifex aeolicus |
0.01 |
|
28.57 |
0.06 |
1-51 |
X-ray |
2.70 |
hetero-1-1-1-1-1-1-… |
8 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7q5y.1 IIFGEDILEFY-ED-KVFEELKEKLEHLVVVSPYEDGLSEYAHIKIPMSLM-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7q5y.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7q5y.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7q5y.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7q5y.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7q5y.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7q5y.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7q5y.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7q5y.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7q5y.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7q5y.1 ----------------------------------------------
|
|
|
2v3v.1.A |
PERIPLASMIC NITRATE REDUCTASE
A NEW CATALYTIC MECHANISM OF PERIPLASMIC NITRATE REDUCTASE FROM DESULFOVIBRIO DESULFURICANS ATCC 27774 FROM CRYSTALLOGRAPHIC AND EPR DATA AND BASED ON DETAILED ANALYSIS OF THE SIXTH LIGAND |
0.00 |
|
13.21 |
0.06 |
344-396 |
X-ray |
1.99 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 4 x LCP |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2v3v.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2v3v.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2v3v.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2v3v.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNV--NPNVEMIVSMDIQMTASIEYADLALPANSW 2v3v.1 -----------------------ATCFFIIGSNTSEAHPVLFRRIARRKQVEPGVKIIVADPRRTNTSRIADMHVAFR--
target LEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTA 2v3v.1 --------------------------------------------------------------------------------
target GYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVI 2v3v.1 --------------------------------------------------------------------------------
target VSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGD 2v3v.1 --------------------------------------------------------------------------------
target PYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHA 2v3v.1 --------------------------------------------------------------------------------
target PFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKE 2v3v.1 --------------------------------------------------------------------------------
target TLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2v3v.1 ------------------------------------------------
|
|
|
1ogy.1.A |
PERIPLASMIC NITRATE REDUCTASE
Crystal structure of the heterodimeric nitrate reductase from Rhodobacter sphaeroides |
0.01 |
|
7.55 |
0.06 |
344-396 |
X-ray |
3.20 |
hetero-1-1-mer |
1 x SF4, 1 x MO, 2 x MGD, 2 x HEC |
HHblits |
0.25 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1ogy.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1ogy.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1ogy.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1ogy.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVN--PNVEMIVSMDIQMTASIEYADLALPANSW 1ogy.1 -----------------------ADAFVLWGSNMAEMHPILWSRLTDRRLSHEHVRVAVLSTFTHRSSDLSDTPIIFR--
target LEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTA 1ogy.1 --------------------------------------------------------------------------------
target GYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVI 1ogy.1 --------------------------------------------------------------------------------
target VSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGD 1ogy.1 --------------------------------------------------------------------------------
target PYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHA 1ogy.1 --------------------------------------------------------------------------------
target PFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKE 1ogy.1 --------------------------------------------------------------------------------
target TLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1ogy.1 ------------------------------------------------
|
|
|
3ir7.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-R94S |
0.00 |
0.00 |
13.21 |
0.06 |
343-395 |
X-ray |
2.50 |
monomer |
2 x MD1, 4 x SF4, 1 x 6MO, 1 x AGA, 1 x F3S, 2 x HEM |
HHblits |
0.25 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 3ir7.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 3ir7.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 3ir7.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 3ir7.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 3ir7.1 ----------------------NSSYIIAWGSNVPQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAP-----
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 3ir7.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 3ir7.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 3ir7.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 3ir7.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 3ir7.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3ir7.1 ----------------------------------------------
|
|
|
7l5i.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 7.0 |
0.01 |
|
16.33 |
0.06 |
1-50 |
X-ray |
1.73 |
monomer |
2 x MGD, 1 x MO, 1 x O |
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7l5i.1 YWAGGNPFVH-HQDTNTLVKAFQKPDVVIVNEVNWTPTARMADIVLPATT------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7l5i.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7l5i.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7l5i.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7l5i.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7l5i.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7l5i.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7l5i.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7l5i.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7l5i.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7l5i.1 ----------------------------------------------
|
|
|
7l5s.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 5.5 |
0.01 |
|
16.33 |
0.06 |
1-50 |
X-ray |
2.09 |
monomer |
1 x O, 2 x MGD, 1 x MO |
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7l5s.1 YWAGGNPFVH-HQDTNTLVKAFQKPDVVIVNEVNWTPTARMADIVLPATT------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7l5s.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7l5s.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7l5s.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7l5s.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7l5s.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7l5s.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7l5s.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7l5s.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7l5s.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7l5s.1 ----------------------------------------------
|
|
|
1dms.1.A |
DMSO REDUCTASE
STRUCTURE OF DMSO REDUCTASE |
0.00 |
0.00 |
18.37 |
0.06 |
1-50 |
X-ray |
1.88 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1dms.1 YWVGGNPFVH-HQDRNRMVKAWEKLETFIVHDFQWTPTARHADIVLPATT------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1dms.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1dms.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1dms.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1dms.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1dms.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1dms.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1dms.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1dms.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1dms.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1dms.1 ----------------------------------------------
|
|
|
2ivf.1.A |
ETHYLBENZENE DEHYDROGENASE ALPHA-SUBUNIT
ETHYLBENZENE DEHYDROGENASE FROM AROMATOLEUM AROMATICUM |
0.00 |
|
14.00 |
0.06 |
1-50 |
X-ray |
1.88 |
hetero-oligomer |
1 x MES, 4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S, 1 x HEM |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWF-IECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 2ivf.1 MLLSQNPMRRKRSGAKMFPDVLFPKLKMIFALETRMSSSAMYADIVLPCAW-----------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 2ivf.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 2ivf.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 2ivf.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 2ivf.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 2ivf.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 2ivf.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 2ivf.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 2ivf.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 2ivf.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2ivf.1 -----------------------------------------------
|
|
|
7bkb.1.F |
Formate dehydrogenase
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.01 |
|
19.61 |
0.06 |
1-52 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
48 x SF4, 4 x FAD, 2 x FES, 4 x 9S8, 4 x ZN, 2 x MO, 4 x MGD |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7bkb.1 YILGLNPVVTYP-SSNHVKAQLEKLDFLVVQDIFFTETCQYADVILPGACFA----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7bkb.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7bkb.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7bkb.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7bkb.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7bkb.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7bkb.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7bkb.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7bkb.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7bkb.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7bkb.1 ----------------------------------------------
|
|
|
7qv7.1.L |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.01 |
|
16.00 |
0.06 |
1-51 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7qv7.1 YIFGENPIMSD-PDSDHLRHALEHLDLLIVQDIFLTETARLAHVVLPAACW-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7qv7.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7qv7.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7qv7.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7qv7.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7qv7.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7qv7.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7qv7.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7qv7.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7qv7.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7qv7.1 ----------------------------------------------
|
|
|
7qv7.1.O |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.00 |
|
16.00 |
0.06 |
1-51 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7qv7.1 YIFGENPIMSD-PDSDHLRHALEHLDLLIVQDIFLTETARLAHVVLPAACW-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7qv7.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7qv7.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7qv7.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7qv7.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7qv7.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7qv7.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7qv7.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7qv7.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7qv7.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7qv7.1 ----------------------------------------------
|
|
|
1e5v.2.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES BUFFER |
0.00 |
0.00 |
20.83 |
0.06 |
1-49 |
X-ray |
2.40 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1e5v.2 YWVGGNPFVHH-QDRNRMVKAWEKLETFVVHDFQWTPTARHADIVLPAT-------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1e5v.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1e5v.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1e5v.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1e5v.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1e5v.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1e5v.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1e5v.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1e5v.2 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1e5v.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1e5v.2 ----------------------------------------------
|
|
|
2v3v.1.A |
PERIPLASMIC NITRATE REDUCTASE
A NEW CATALYTIC MECHANISM OF PERIPLASMIC NITRATE REDUCTASE FROM DESULFOVIBRIO DESULFURICANS ATCC 27774 FROM CRYSTALLOGRAPHIC AND EPR DATA AND BASED ON DETAILED ANALYSIS OF THE SIXTH LIGAND |
0.01 |
|
20.00 |
0.06 |
1-51 |
X-ray |
1.99 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 4 x LCP |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERG-AKIVVIAPEYG-PPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGF 2v3v.1 IICETNPAHT-LPNLNKVHKAMSHPESFIVCIEAFPDAVTLEYADLVLPPAFW---------------------------
target TDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDP 2v3v.1 --------------------------------------------------------------------------------
target VLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNR 2v3v.1 --------------------------------------------------------------------------------
target AAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHG 2v3v.1 --------------------------------------------------------------------------------
target DLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSW 2v3v.1 --------------------------------------------------------------------------------
target LEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTA 2v3v.1 --------------------------------------------------------------------------------
target GYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVI 2v3v.1 --------------------------------------------------------------------------------
target VSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGD 2v3v.1 --------------------------------------------------------------------------------
target PYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHA 2v3v.1 --------------------------------------------------------------------------------
target PFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKE 2v3v.1 --------------------------------------------------------------------------------
target TLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2v3v.1 ------------------------------------------------
|
|
|
2e7z.1.A |
Acetylene hydratase Ahy
Acetylene Hydratase from Pelobacter acetylenicus |
0.01 |
|
14.00 |
0.06 |
1-51 |
X-ray |
1.26 |
monomer |
1 x SF4, 2 x MGD, 1 x W |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2e7z.1 FALASNALMGY-ANQQNALKGLMNQDLVVCYDQFMTPTAQLADYVLPGDHW-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2e7z.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2e7z.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2e7z.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2e7z.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2e7z.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2e7z.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 2e7z.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 2e7z.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 2e7z.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2e7z.1 ----------------------------------------------
|
|
|
4dmr.1.A |
DMSO REDUCTASE
REDUCED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS WITH BOUND DMSO SUBSTRATE |
0.00 |
0.00 |
20.83 |
0.06 |
1-49 |
X-ray |
1.90 |
monomer |
2 x PGD, 1 x 4MO, 1 x O |
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 4dmr.1 YWVGGNPFVH-HQDRNRMVKAWEKLETFVVHDFQWTPTARHADIVLPAT-------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 4dmr.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 4dmr.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 4dmr.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 4dmr.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 4dmr.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 4dmr.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 4dmr.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 4dmr.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 4dmr.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4dmr.1 ----------------------------------------------
|
|
|
1e18.1.A |
DMSO REDUCTASE.
TUNGSTEN-SUSBSTITUTED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS |
0.00 |
0.00 |
20.83 |
0.06 |
1-49 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 6WO |
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1e18.1 YWVGGNPFVH-HQDRNRMVKAWEKLETFVVHDFQWTPTARHADIVLPAT-------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1e18.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1e18.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1e18.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1e18.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1e18.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1e18.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1e18.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1e18.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1e18.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1e18.1 ----------------------------------------------
|
|
|
1e60.1.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES - Structure II BUFFER |
0.00 |
0.00 |
20.83 |
0.06 |
1-49 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1e60.1 YWVGGNPFVH-HQDRNRMVKAWEKLETFVVHDFQWTPTARHADIVLPAT-------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1e60.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1e60.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1e60.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1e60.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1e60.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1e60.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1e60.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1e60.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1e60.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1e60.1 ----------------------------------------------
|
|
|
1tmo.1.A |
TRIMETHYLAMINE N-OXIDE REDUCTASE
TRIMETHYLAMINE N-OXIDE REDUCTASE FROM SHEWANELLA MASSILIA |
0.00 |
|
14.29 |
0.06 |
1-50 |
X-ray |
2.50 |
monomer |
2 x 2MD, 1 x 2MO |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1tmo.1 IFSGNNPWNH-HQDRNRMKQAFHKLECVVTVDVNWTATCRFSDIVLPACT------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1tmo.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1tmo.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1tmo.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1tmo.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1tmo.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1tmo.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1tmo.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1tmo.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1tmo.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1tmo.1 ----------------------------------------------
|
|
|
7b04.1.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.01 |
|
16.00 |
0.06 |
1-50 |
X-ray |
2.97 |
hetero-1-1-1-mer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7b04.1 WFTNVNLINNAKHVYQMLKNVNPNIEQIMSTDIEITGSIEYADFAFPANS------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7b04.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7b04.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7b04.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7b04.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7b04.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7b04.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7b04.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7b04.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7b04.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7b04.1 ----------------------------------------------
|
|
|
7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.01 |
|
16.00 |
0.06 |
1-50 |
X-ray |
2.97 |
hetero-1-1-1-mer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7b04.2 WFTNVNLINNAKHVYQMLKNVNPNIEQIMSTDIEITGSIEYADFAFPANS------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7b04.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7b04.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7b04.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7b04.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7b04.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7b04.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7b04.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7b04.2 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7b04.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7b04.2 ----------------------------------------------
|
|
|
5e7o.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB mutant W461E of PcrA from Azospira suillum PS |
0.00 |
|
11.76 |
0.06 |
1-51 |
X-ray |
2.40 |
hetero-oligomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.25 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5e7o.1 FVYRGNWLNQAKGQKYVLENLWPKLELIVDINIRMDSTALYSDVVLPSAHW-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5e7o.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5e7o.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5e7o.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5e7o.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5e7o.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5e7o.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5e7o.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5e7o.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5e7o.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5e7o.1 ----------------------------------------------
|
|
|
2vpz.1.A |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE NATIVE STRUCTURE |
0.01 |
|
18.00 |
0.06 |
1-51 |
X-ray |
2.40 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2vpz.1 FAYGINLFHS-IPNVPRTKEALKNLDLYVAIDVLPQEHVMWADVILPEATY-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2vpz.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2vpz.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2vpz.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2vpz.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2vpz.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2vpz.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 2vpz.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 2vpz.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 2vpz.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2vpz.1 ----------------------------------------------
|
|
|
2vpx.1.D |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE WITH BOUND QUINONE (UQ1) |
0.00 |
|
18.00 |
0.06 |
1-51 |
X-ray |
3.10 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO, 2 x UQ1 |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2vpx.1 FAYGINLFHS-IPNVPRTKEALKNLDLYVAIDVLPQEHVMWADVILPEATY-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2vpx.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2vpx.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2vpx.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2vpx.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2vpx.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2vpx.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 2vpx.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 2vpx.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 2vpx.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2vpx.1 ----------------------------------------------
|
|
|
1aa6.1.A |
FORMATE DEHYDROGENASE H
REDUCED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.00 |
|
12.00 |
0.06 |
1-51 |
X-ray |
2.30 |
monomer |
1 x SF4, 2 x MGD, 1 x 4MO |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1aa6.1 YIMGEDPLQT-DAELSAVRKAFEDLELVIVQDIFMTKTASAADVILPSTSW-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1aa6.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1aa6.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1aa6.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1aa6.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1aa6.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1aa6.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1aa6.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1aa6.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1aa6.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1aa6.1 ----------------------------------------------
|
|
|
1fdo.1.A |
FORMATE DEHYDROGENASE H
OXIDIZED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.00 |
|
12.00 |
0.06 |
1-51 |
X-ray |
2.80 |
monomer |
1 x SF4, 2 x MGD, 1 x 6MO |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1fdo.1 YIMGEDPLQT-DAELSAVRKAFEDLELVIVQDIFMTKTASAADVILPSTSW-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1fdo.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1fdo.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1fdo.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1fdo.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1fdo.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1fdo.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1fdo.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1fdo.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1fdo.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1fdo.1 ----------------------------------------------
|
|
|
2iv2.1.A |
Formate dehydrogenase H
Reinterpretation of reduced form of formate dehydrogenase H from E. coli |
0.00 |
|
12.00 |
0.06 |
1-51 |
X-ray |
2.27 |
monomer |
1 x SF4, 1 x 2MD, 1 x MGD |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2iv2.1 YIMGEDPLQT-DAELSAVRKAFEDLELVIVQDIFMTKTASAADVILPSTSW-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2iv2.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2iv2.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2iv2.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2iv2.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2iv2.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2iv2.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 2iv2.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 2iv2.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 2iv2.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2iv2.1 ----------------------------------------------
|
|
|
7z0t.1.G |
Formate dehydrogenase H
Structure of the Escherichia coli formate hydrogenlyase complex (aerobic preparation, composite structure) |
0.00 |
|
12.00 |
0.06 |
1-51 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
1 x NI, 1 x FCO, 8 x SF4, 1 x FE, 2 x MGD, 1 x 6MO |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7z0t.1 YIMGEDPLQT-DAELSAVRKAFEDLELVIVQDIFMTKTASAADVILPSTSW-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7z0t.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7z0t.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7z0t.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7z0t.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7z0t.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7z0t.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7z0t.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7z0t.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7z0t.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7z0t.1 ----------------------------------------------
|
|
|
2v45.1.A |
PERIPLASMIC NITRATE REDUCTASE
A NEW CATALYTIC MECHANISM OF PERIPLASMIC NITRATE REDUCTASE FROM DESULFOVIBRIO DESULFURICANS ATCC 27774 FROM CRYSTALLOGRAPHIC AND EPR DATA AND BASED ON DETAILED ANALYSIS OF THE SIXTH LIGAND |
0.01 |
|
18.00 |
0.06 |
1-51 |
X-ray |
2.40 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 1 x LCP |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERG-AKIVVIAPEYG-PPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGF 2v45.1 IICETNPAHTL-PNLNKVHKAMSHPESFIVCIEAFPDAVTLEYADLVLPPAFW---------------------------
target TDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDP 2v45.1 --------------------------------------------------------------------------------
target VLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNR 2v45.1 --------------------------------------------------------------------------------
target AAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHG 2v45.1 --------------------------------------------------------------------------------
target DLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSW 2v45.1 --------------------------------------------------------------------------------
target LEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTA 2v45.1 --------------------------------------------------------------------------------
target GYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVI 2v45.1 --------------------------------------------------------------------------------
target VSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGD 2v45.1 --------------------------------------------------------------------------------
target PYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHA 2v45.1 --------------------------------------------------------------------------------
target PFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKE 2v45.1 --------------------------------------------------------------------------------
target TLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2v45.1 ------------------------------------------------
|
|
|
6tg9.1.A |
Formate dehydrogenase subunit alpha
Cryo-EM Structure of NADH reduced form of NAD+-dependent Formate Dehydrogenase from Rhodobacter capsulatus |
0.01 |
|
10.20 |
0.06 |
1-50 |
EM |
3.24 |
hetero-2-2-2-2-mer |
4 x MGD, 2 x 6MO, 4 x FES, 10 x SF4, 2 x H2S, 2 x FMN, 2 x NAI |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6tg9.1 YVQGEDILQSD-PDTRHVSAGLAAMDLVIVHDLFLNETANYAHVFLPGST------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6tg9.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6tg9.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6tg9.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6tg9.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6tg9.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6tg9.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6tg9.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6tg9.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6tg9.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6tg9.1 ----------------------------------------------
|
|
|
1eu1.1.A |
DIMETHYL SULFOXIDE REDUCTASE
THE CRYSTAL STRUCTURE OF RHODOBACTER SPHAEROIDES DIMETHYLSULFOXIDE REDUCTASE REVEALS TWO DISTINCT MOLYBDENUM COORDINATION ENVIRONMENTS. |
0.00 |
|
16.67 |
0.06 |
1-49 |
X-ray |
1.30 |
monomer |
3 x GLC, 1 x CD, 2 x MGD, 1 x 6MO, 2 x O |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1eu1.1 YWAGGNPFAH-HQDRNRMLKAWEKLETFIVQDFQWTATARHADIVLPAT-------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1eu1.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1eu1.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1eu1.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1eu1.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1eu1.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1eu1.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1eu1.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1eu1.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1eu1.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1eu1.1 ----------------------------------------------
|
|
|
8e9g.1.G |
NADH-quinone oxidoreductase subunit G
Mycobacterial respiratory complex I with both quinone positions modelled |
0.01 |
|
16.67 |
0.06 |
2-51 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 8e9g.1 -VGG-VELG-DLPDPELAVAAVRTTPFVVSLELRESAVTELADVVFPVAPV-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 8e9g.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 8e9g.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 8e9g.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 8e9g.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 8e9g.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 8e9g.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 8e9g.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 8e9g.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 8e9g.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 8e9g.1 ----------------------------------------------
|
|
|
7vw6.1.A |
Formate dehydrogenase
Cryo-EM Structure of Formate Dehydrogenase 1 from Methylorubrum extorquens AM1 |
0.01 |
|
16.33 |
0.06 |
1-50 |
EM |
0.00 |
hetero-1-1-mer |
4 x SF4, 2 x FES, 2 x MGD, 1 x W, 1 x FMN |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7vw6.1 FVEGENPAMS-DPDLNHARHALAMLDHLVVQDLFLTETAFHADVVLPASA------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7vw6.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7vw6.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7vw6.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7vw6.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7vw6.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7vw6.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7vw6.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7vw6.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7vw6.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7vw6.1 ----------------------------------------------
|
|
|
7e5z.1.A |
Formate dehydrogenase
Dehydrogenase holoenzyme |
0.00 |
|
16.33 |
0.06 |
1-50 |
EM |
0.00 |
hetero-1-1-mer |
1 x W, 2 x MGD, 2 x FES, 4 x SF4, 1 x FMN |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7e5z.1 FVEGENPAMS-DPDLNHARHALAMLDHLVVQDLFLTETAFHADVVLPASA------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7e5z.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7e5z.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7e5z.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7e5z.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7e5z.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7e5z.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7e5z.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7e5z.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7e5z.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7e5z.1 ----------------------------------------------
|
|
|
6f0k.1.B |
Fe-S-cluster-containing hydrogenase
Alternative complex III |
0.00 |
|
10.42 |
0.06 |
1-49 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 1 x F3S, 3 x SF4 |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6f0k.1 LLLNVNPVYDA-PAALGFAEALAQVPEVIHLGLHVDETARRSTWHLPST-------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6f0k.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6f0k.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6f0k.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6f0k.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6f0k.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6f0k.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6f0k.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6f0k.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6f0k.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6f0k.1 ----------------------------------------------
|
|
|
4ydd.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB from Azospira suillum PS |
0.00 |
|
12.00 |
0.06 |
1-50 |
X-ray |
1.86 |
hetero-oligomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.25 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 4ydd.1 FVYRGNWLNQAKGQKYVLENLWPKLELIVDINIRMDSTALYSDVVLPSAH------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 4ydd.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 4ydd.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 4ydd.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 4ydd.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 4ydd.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 4ydd.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 4ydd.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 4ydd.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 4ydd.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4ydd.1 ----------------------------------------------
|
|
|
6cz7.1.A |
ArrA
The arsenate respiratory reductase (Arr) complex from Shewanella sp. ANA-3 |
0.01 |
|
14.29 |
0.06 |
1-50 |
X-ray |
1.62 |
hetero-1-1-mer |
5 x SF4, 2 x MGD, 1 x MO, 1 x PG5 |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6cz7.1 LAYFNNFNFS-NPEGQRWDEALSKVDFMAHITTNVSEFSWFADVLLPSSH------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6cz7.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6cz7.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6cz7.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6cz7.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6cz7.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6cz7.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6cz7.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6cz7.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6cz7.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6cz7.1 ----------------------------------------------
|
|
|
1ogy.1.A |
PERIPLASMIC NITRATE REDUCTASE
Crystal structure of the heterodimeric nitrate reductase from Rhodobacter sphaeroides |
0.00 |
|
14.00 |
0.06 |
2-51 |
X-ray |
3.20 |
hetero-1-1-mer |
1 x SF4, 1 x MO, 2 x MGD, 2 x HEC |
HHblits |
0.24 |
target IMDGKNLVENKLTDS-HWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 1ogy.1 -VQVNNNMQAAPNIDQETYPGYRNPENFIVVSDAYPTVTGRAADLVLPAAMW----------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 1ogy.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 1ogy.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 1ogy.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 1ogy.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 1ogy.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 1ogy.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 1ogy.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 1ogy.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 1ogy.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1ogy.1 -----------------------------------------------
|
|
|
2nya.1.A |
Periplasmic nitrate reductase
Crystal structure of the periplasmic nitrate reductase (NAP) from Escherichia coli |
0.00 |
|
14.00 |
0.06 |
1-51 |
X-ray |
2.50 |
monomer |
1 x SF4, 1 x 6MO, 2 x MGD |
HHblits |
0.24 |
target IMDGKNLVENKLTDSH--WFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGF 2nya.1 WTMCTNNMQAGP-NINEERMPGWRDPRNFIIVSDPYPTVSALAADLILPTAMW---------------------------
target TDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDP 2nya.1 --------------------------------------------------------------------------------
target VLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNR 2nya.1 --------------------------------------------------------------------------------
target AAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHG 2nya.1 --------------------------------------------------------------------------------
target DLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSW 2nya.1 --------------------------------------------------------------------------------
target LEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTA 2nya.1 --------------------------------------------------------------------------------
target GYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVI 2nya.1 --------------------------------------------------------------------------------
target VSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGD 2nya.1 --------------------------------------------------------------------------------
target PYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHA 2nya.1 --------------------------------------------------------------------------------
target PFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKE 2nya.1 --------------------------------------------------------------------------------
target TLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2nya.1 ------------------------------------------------
|
|
|
6btm.1.B |
Alternative Complex III subunit B
Structure of Alternative Complex III from Flavobacterium johnsoniae (Wild Type) |
0.00 |
|
19.15 |
0.06 |
1-48 |
EM |
3.40 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 1 x F3S, 1 x SF4, 2 x E87 |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6btm.1 IMSGVNPVYTLA-DSASFVSGLKKVKTSVAFSLKEDETAAVSTIAAAA--------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6btm.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6btm.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6btm.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6btm.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6btm.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6btm.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6btm.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6btm.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6btm.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6btm.1 ----------------------------------------------
|
|
|
6sdr.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Oxidized form |
0.01 |
|
14.58 |
0.06 |
1-49 |
X-ray |
2.10 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTK--------AD-----YWIPIRPQTDAALWLGITRLMIEK 6sdr.1 FAWGMNPACGG-ANANKNRKAMGKLEWLVNVNLFENETSSFWKGPGMNPAEIGTEVFFLPCC------------------
target KWYDETFVKGFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDV 6sdr.1 --------------------------------------------------------------------------------
target GATITKKGIDPVLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGI 6sdr.1 --------------------------------------------------------------------------------
target NHWFHATEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYT 6sdr.1 --------------------------------------------------------------------------------
target KDEEPAYWNHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIE 6sdr.1 --------------------------------------------------------------------------------
target YADLALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYI 6sdr.1 --------------------------------------------------------------------------------
target QRLLDTCTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREG 6sdr.1 --------------------------------------------------------------------------------
target PEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVD 6sdr.1 --------------------------------------------------------------------------------
target WHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRA 6sdr.1 --------------------------------------------------------------------------------
target YPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEA 6sdr.1 --------------------------------------------------------------------------------
target DNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6sdr.1 -----------------------------------------------------------
|
|
|
8bqg.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Soaking with Formate 1 min |
0.01 |
|
14.58 |
0.06 |
1-49 |
X-ray |
1.95 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTK--------AD-----YWIPIRPQTDAALWLGITRLMIEK 8bqg.1 FAWGMNPACGG-ANANKNRKAMGKLEWLVNVNLFENETSSFWKGPGMNPAEIGTEVFFLPCC------------------
target KWYDETFVKGFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDV 8bqg.1 --------------------------------------------------------------------------------
target GATITKKGIDPVLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGI 8bqg.1 --------------------------------------------------------------------------------
target NHWFHATEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYT 8bqg.1 --------------------------------------------------------------------------------
target KDEEPAYWNHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIE 8bqg.1 --------------------------------------------------------------------------------
target YADLALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYI 8bqg.1 --------------------------------------------------------------------------------
target QRLLDTCTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREG 8bqg.1 --------------------------------------------------------------------------------
target PEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVD 8bqg.1 --------------------------------------------------------------------------------
target WHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRA 8bqg.1 --------------------------------------------------------------------------------
target YPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEA 8bqg.1 --------------------------------------------------------------------------------
target DNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 8bqg.1 -----------------------------------------------------------
|
|
|
4v4c.1.A |
Pyrogallol hydroxytransferase large subunit
Crystal Structure of Pyrogallol-Phloroglucinol Transhydroxylase from Pelobacter acidigallici |
0.00 |
|
12.24 |
0.06 |
1-50 |
X-ray |
2.35 |
hetero-oligomer |
2 x CA, 2 x MGD, 1 x 4MO, 3 x SF4 |
HHblits |
0.25 |
target IMDGKNLVENKLTDSHWFIECM--ERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGF 4v4c.1 WKYGGPHLGT-MTATNRYAKMYTHDSLEFVVSQSIWFEGEVPFADIILPACT----------------------------
target TDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDP 4v4c.1 --------------------------------------------------------------------------------
target VLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNR 4v4c.1 --------------------------------------------------------------------------------
target AAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHG 4v4c.1 --------------------------------------------------------------------------------
target DLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSW 4v4c.1 --------------------------------------------------------------------------------
target LEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTA 4v4c.1 --------------------------------------------------------------------------------
target GYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVI 4v4c.1 --------------------------------------------------------------------------------
target VSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGD 4v4c.1 --------------------------------------------------------------------------------
target PYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHA 4v4c.1 --------------------------------------------------------------------------------
target PFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKE 4v4c.1 --------------------------------------------------------------------------------
target TLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4v4c.1 ------------------------------------------------
|
|
|
6sdv.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing,Formate dehydrogenase, alpha subunit, selenocysteine-containing,W-formate dehydrogenase - alpha subunit
W-formate dehydrogenase from Desulfovibrio vulgaris - Formate reduced form |
0.00 |
|
14.58 |
0.06 |
1-49 |
X-ray |
1.90 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x W, 1 x H2S |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTK--------AD-----YWIPIRPQTDAALWLGITRLMIEK 6sdv.1 FAWGMNPACGGA-NANKNRKAMGKLEWLVNVNLFENETSSFWKGPGMNPAEIGTEVFFLPCC------------------
target KWYDETFVKGFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDV 6sdv.1 --------------------------------------------------------------------------------
target GATITKKGIDPVLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGI 6sdv.1 --------------------------------------------------------------------------------
target NHWFHATEMNRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYT 6sdv.1 --------------------------------------------------------------------------------
target KDEEPAYWNHGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIE 6sdv.1 --------------------------------------------------------------------------------
target YADLALPANSWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYI 6sdv.1 --------------------------------------------------------------------------------
target QRLLDTCTTTAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREG 6sdv.1 --------------------------------------------------------------------------------
target PEATPYLPNVIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVD 6sdv.1 --------------------------------------------------------------------------------
target WHMLMDSNFGDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRA 6sdv.1 --------------------------------------------------------------------------------
target YPYNIVMMKHAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEA 6sdv.1 --------------------------------------------------------------------------------
target DNHAVNTVPKETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6sdv.1 -----------------------------------------------------------
|
|
|
7bkb.1.L |
Formylmethanofuran dehydrogenase, subunit B
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.00 |
|
19.15 |
0.06 |
1-51 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
48 x SF4, 4 x FAD, 2 x FES, 4 x 9S8, 4 x ZN, 2 x MO, 4 x MGD |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7bkb.1 INIGTDAAAHFP-IP--AVKQLK-KHPWVTIDPSINMASEISDLHIPVCIC-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7bkb.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7bkb.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7bkb.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7bkb.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7bkb.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7bkb.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7bkb.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7bkb.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7bkb.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7bkb.1 ----------------------------------------------
|
|
|
5t5i.1.B |
Tungsten formylmethanofuran dehydrogenase subunit B
TUNGSTEN-CONTAINING FORMYLMETHANOFURAN DEHYDROGENASE FROM METHANOTHERMOBACTER WOLFEII, ORTHORHOMBIC FORM AT 1.9 A |
0.00 |
|
19.57 |
0.05 |
1-50 |
X-ray |
1.90 |
hetero-oligomer |
4 x ZN, 2 x MG, 18 x K, 22 x SF4, 2 x W, 4 x MGD, 2 x H2S, 2 x CA |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5t5i.1 MVIASDPGAHFP-QR--ALERMA-EIPVIAIEPHRTPTTEMADIIIPPAI------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5t5i.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5t5i.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5t5i.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5t5i.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5t5i.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5t5i.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5t5i.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5t5i.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5t5i.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5t5i.1 ----------------------------------------------
|
|
|
6lod.1.B |
Fe-S-cluster-containing hydrogenase components 1-like protein
Cryo-EM structure of the air-oxidized photosynthetic alternative complex III from Roseiflexus castenholzii |
0.00 |
|
14.89 |
0.06 |
1-48 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 2 x EL6, 3 x SF4, 1 x F3S |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6lod.1 LMIESNPVYN-APADIPFAEALAKVPLSMHVGLYRDETAQQSVWHING--------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6lod.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6lod.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6lod.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6lod.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6lod.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6lod.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6lod.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6lod.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6lod.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6lod.1 ----------------------------------------------
|
|
|
7p63.1.C |
NADH-quinone oxidoreductase
Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 6, Closed state |
0.01 |
|
6.25 |
0.06 |
2-51 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 1 x FMN, 1 x NAI, 2 x FES, 1 x CA, 1 x DCQ, 4 x LFA, 8 x 3PE |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7p63.1 -VLE-NDLHR-HASATRVNAALAKAPLVMVVDHQRTAIMENAHLVLSAASF-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7p63.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7p63.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7p63.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7p63.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7p63.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7p63.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7p63.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7p63.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7p63.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7p63.1 ----------------------------------------------
|
|
|
7p61.1.C |
NADH-quinone oxidoreductase
Complex I from E. coli, DDM-purified, with NADH, Resting state |
0.01 |
|
6.25 |
0.06 |
2-51 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 1 x FMN, 1 x NAI, 2 x FES, 1 x CA, 2 x 3PE, 1 x UQ8 |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7p61.1 -VLE-NDLHR-HASATRVNAALAKAPLVMVVDHQRTAIMENAHLVLSAASF-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7p61.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7p61.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7p61.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7p61.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7p61.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7p61.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7p61.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7p61.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7p61.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7p61.1 ----------------------------------------------
|
|
|
7nz1.1.E |
NADH-quinone oxidoreductase subunit G
Respiratory complex I from Escherichia coli - focused refinement of cytoplasmic arm |
0.01 |
|
6.25 |
0.06 |
2-51 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 2 x FES, 1 x FMN, 1 x CA |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7nz1.1 -VLE-NDLHR-HASAIRVNAALAKAPLVMVVDHQRTAIMENAHLVLSAASF-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7nz1.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7nz1.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7nz1.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7nz1.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7nz1.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7nz1.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7nz1.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7nz1.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7nz1.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7nz1.1 ----------------------------------------------
|
|
|
7t2r.1.A |
NiFe hydrogenase subunit A
Structure of electron bifurcating Ni-Fe hydrogenase complex HydABCSL in FMN-free apo state |
0.00 |
|
17.78 |
0.05 |
2-50 |
EM |
0.00 |
hetero-2-2-2-2-2-mer |
6 x FES, 12 x SF4, 2 x 3NI, 2 x FCO |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYG-PPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 7t2r.1 -VFSTAMV----PEEEEILAAISATRFVVVQTPFKVRPLVNLADILLPAPA-----------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 7t2r.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 7t2r.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 7t2r.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 7t2r.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 7t2r.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 7t2r.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 7t2r.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 7t2r.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 7t2r.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7t2r.1 -----------------------------------------------
|
|
|
7t30.1.A |
NiFe hydrogenase subunit A
Structure of electron bifurcating Ni-Fe hydrogenase complex HydABCSL in FMN/NAD(H) bound state |
0.00 |
|
17.78 |
0.05 |
2-50 |
EM |
0.00 |
hetero-2-2-2-2-2-mer |
4 x FES, 12 x SF4, 2 x NAD, 2 x FMN, 2 x 3NI, 2 x FCO |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYG-PPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 7t30.1 -VFSTAMV----PEEEEILAAISATRFVVVQTPFKVRPLVNLADILLPAPA-----------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 7t30.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 7t30.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 7t30.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 7t30.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 7t30.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 7t30.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 7t30.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 7t30.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 7t30.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7t30.1 -----------------------------------------------
|
|
|
3o5a.1.A |
Periplasmic nitrate reductase
Crystal Structure of partially reduced Periplasmic Nitrate Reductase from Cupriavidus necator using Ionic Liquids |
0.00 |
|
17.39 |
0.05 |
2-50 |
X-ray |
1.72 |
hetero-oligomer |
1 x SF4, 1 x MOS, 2 x MGD, 2 x HEC |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECME----RGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVK 3o5a.1 -VQVNNNMQAAA---NLMEEGLPGYRNPANFIVVSDAYPTVTALAADLVLPSAM--------------------------
target GFTDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGI 3o5a.1 --------------------------------------------------------------------------------
target DPVLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEM 3o5a.1 --------------------------------------------------------------------------------
target NRAAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWN 3o5a.1 --------------------------------------------------------------------------------
target HGDLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPAN 3o5a.1 --------------------------------------------------------------------------------
target SWLEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTT 3o5a.1 --------------------------------------------------------------------------------
target TAGYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPN 3o5a.1 --------------------------------------------------------------------------------
target VIVSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNF 3o5a.1 --------------------------------------------------------------------------------
target GDPYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMK 3o5a.1 --------------------------------------------------------------------------------
target HAPFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVP 3o5a.1 --------------------------------------------------------------------------------
target KETLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3o5a.1 --------------------------------------------------
|
|
|
6ljm.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Crystal structure of human Sirt5 in complex with the fluorogenic tetrapeptide substrate P13 |
0.01 |
0.00 |
13.64 |
0.05 |
2-47 |
X-ray |
1.78 |
monomer |
1 x ZN, 1 x SIN, 1 x MCM, 1 x SER-LEU-GLY-LYS |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6ljm.1 -VVGTSSVV--YPAAMFAPQVAARGVPVAEFNTETTPATNRFRFHFQ---------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6ljm.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6ljm.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6ljm.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6ljm.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6ljm.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6ljm.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6ljm.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6ljm.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6ljm.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6ljm.1 ----------------------------------------------
|
|
|
6ljk.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Crystal structure of human Sirt5 in complex with an internally quenched fluorescent substrate GluIQF |
0.01 |
|
13.64 |
0.05 |
2-47 |
X-ray |
1.39 |
monomer |
1 x ZN, 1 x GUA, 1 x BE2-SER-ALA-ILE-LYS-SER-NIY-GLY-SET |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6ljk.1 -VVGTSSVV--YPAAMFAPQVAARGVPVAEFNTETTPATNRFRFHFQ---------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6ljk.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6ljk.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6ljk.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6ljk.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6ljk.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6ljk.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6ljk.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6ljk.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6ljk.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6ljk.1 ----------------------------------------------
|
|
|
6acp.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
histone lysine desuccinylase Sirt5 in complex with succinyl peptide H4K91 |
0.01 |
|
13.64 |
0.05 |
2-47 |
X-ray |
2.30 |
monomer |
1 x ZN, 1 x TYR-ALA-LEU-SLL-ARG-GLN-GLY |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6acp.1 -VVGTSSVV--YPAAMFAPQVAARGVPVAEFNTETTPATNRFRFHFQ---------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6acp.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6acp.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6acp.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6acp.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6acp.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6acp.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6acp.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6acp.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6acp.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6acp.1 ----------------------------------------------
|
|
|
4g1c.2.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Human SIRT5 bound to Succ-IDH2 and Carba-NAD |
0.01 |
|
13.64 |
0.05 |
2-47 |
X-ray |
1.94 |
monomer |
1 x ZN, 1 x ACE-ALA-VAL-SLL-CYS-ALA-NH2 |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 4g1c.2 -VVGTSSVV--YPAAMFAPQVAARGVPVAEFNTETTPATNRFRFHFQ---------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 4g1c.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 4g1c.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 4g1c.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 4g1c.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 4g1c.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 4g1c.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 4g1c.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 4g1c.2 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 4g1c.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4g1c.2 ----------------------------------------------
|
|
|
4g1c.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Human SIRT5 bound to Succ-IDH2 and Carba-NAD |
0.01 |
|
13.64 |
0.05 |
2-47 |
X-ray |
1.94 |
monomer |
1 x ZN, 1 x CNA, 1 x ACE-ALA-VAL-SLL-CYS-ALA-NH2 |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 4g1c.1 -VVGTSSVV--YPAAMFAPQVAARGVPVAEFNTETTPATNRFRFHFQ---------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 4g1c.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 4g1c.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 4g1c.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 4g1c.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 4g1c.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 4g1c.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 4g1c.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 4g1c.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 4g1c.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4g1c.1 ----------------------------------------------
|
|
|
3riy.2.A |
NAD-dependent deacetylase sirtuin-5
Sirt5 is an NAD-dependent protein lysine demalonylase and desuccinylase |
0.01 |
|
13.64 |
0.05 |
2-47 |
X-ray |
1.55 |
hetero-oligomer |
1 x ZN, 1 x NAD |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 3riy.2 -VVGTSSVV--YPAAMFAPQVAARGVPVAEFNTETTPATNRFRFHFQ---------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 3riy.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 3riy.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 3riy.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 3riy.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 3riy.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 3riy.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 3riy.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 3riy.2 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 3riy.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3riy.2 ----------------------------------------------
|
|
|
1kqf.1.A |
FORMATE DEHYDROGENASE, NITRATE-INDUCIBLE, MAJOR SUBUNIT
FORMATE DEHYDROGENASE N FROM E. COLI |
0.00 |
|
26.19 |
0.05 |
1-43 |
X-ray |
1.60 |
hetero-oligomer |
3 x 6MO, 15 x SF4, 6 x MGD, 6 x HEM, 3 x CDL |
HHblits |
0.31 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1kqf.1 FCQGFNPVASFP-DKNKVVSCLSKLKYMVVIDPLVTETSTFWQ-------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1kqf.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1kqf.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1kqf.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1kqf.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1kqf.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1kqf.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1kqf.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1kqf.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1kqf.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1kqf.1 ----------------------------------------------
|
|
|
4utn.1.A |
NAD-DEPENDENT PROTEIN DEACYLASE SIRTUIN-5, MITOCHONDRIAL
Crystal structure of zebrafish Sirtuin 5 in complex with succinylated CPS1-peptide |
0.00 |
|
13.95 |
0.05 |
2-46 |
X-ray |
3.00 |
monomer |
1 x ZN, 1 x BEZ-GLY-VAL-LEU-SLL-GLU-TYR-GLY-VAL |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 4utn.1 -VVGTSSIV--YPAAMFAPQVASRGVPVAEFNMECTPATQRFKYHF----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 4utn.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 4utn.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 4utn.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 4utn.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 4utn.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 4utn.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 4utn.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 4utn.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 4utn.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4utn.1 ----------------------------------------------
|
|
|
4utn.2.A |
NAD-DEPENDENT PROTEIN DEACYLASE SIRTUIN-5, MITOCHONDRIAL
Crystal structure of zebrafish Sirtuin 5 in complex with succinylated CPS1-peptide |
0.01 |
|
13.95 |
0.05 |
2-46 |
X-ray |
3.00 |
monomer |
1 x ZN |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 4utn.2 -VVGTSSIV--YPAAMFAPQVASRGVPVAEFNMECTPATQRFKYHF----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 4utn.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 4utn.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 4utn.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 4utn.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 4utn.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 4utn.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 4utn.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 4utn.2 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 4utn.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4utn.2 ----------------------------------------------
|
|
|
6aco.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
histone lysine desuccinylase Sirt5 in complex with succinyl peptide H2BK120 |
0.01 |
|
13.95 |
0.05 |
2-46 |
X-ray |
1.71 |
monomer |
1 x ZN, 1 x ALA-VAL-THR-SLL-TYR-THR-SER |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6aco.1 -VVGTSSVV--YPAAMFAPQVAARGVPVAEFNTETTPATNRFRFHF----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6aco.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6aco.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6aco.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6aco.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6aco.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6aco.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6aco.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6aco.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6aco.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6aco.1 ----------------------------------------------
|
|
|
6eqs.3.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Human Sirt5 in complex with stalled peptidylimidate intermediate of inhibitory compound 29 |
0.01 |
|
13.95 |
0.05 |
2-46 |
X-ray |
1.32 |
monomer |
1 x ZN, 1 x BV8, 1 x BU2 |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6eqs.3 -VVGTSSVV--YPAAMFAPQVAARGVPVAEFNTETTPATNRFRFHF----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6eqs.3 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6eqs.3 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6eqs.3 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6eqs.3 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6eqs.3 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6eqs.3 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6eqs.3 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6eqs.3 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6eqs.3 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6eqs.3 ----------------------------------------------
|
|
|
4hda.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Crystal structure of human Sirt5 in complex with Fluor-de-Lys peptide and resveratrol |
0.00 |
|
13.95 |
0.05 |
2-46 |
X-ray |
2.60 |
monomer |
1 x ZN |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 4hda.1 -VVGTSSVV--YPAAMFAPQVAARGVPVAEFNTETTPATNRFRFHF----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 4hda.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 4hda.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 4hda.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 4hda.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 4hda.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 4hda.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 4hda.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 4hda.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 4hda.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4hda.1 ----------------------------------------------
|
|
|
4hda.2.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Crystal structure of human Sirt5 in complex with Fluor-de-Lys peptide and resveratrol |
0.00 |
|
13.95 |
0.05 |
2-46 |
X-ray |
2.60 |
monomer |
1 x ZN, 1 x STL, 1 x HIS-LYS-FDL |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 4hda.2 -VVGTSSVV--YPAAMFAPQVAARGVPVAEFNTETTPATNRFRFHF----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 4hda.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 4hda.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 4hda.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 4hda.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 4hda.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 4hda.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 4hda.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 4hda.2 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 4hda.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4hda.2 ----------------------------------------------
|
|
|
2nyr.1.A |
NAD-dependent deacetylase sirtuin-5
Crystal Structure of Human Sirtuin Homolog 5 in Complex with Suramin |
0.00 |
|
13.95 |
0.05 |
2-46 |
X-ray |
2.06 |
homo-dimer |
1 x SVR, 2 x ZN |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2nyr.1 -VVGTSSVV--YPAAMFAPQVAARGVPVAEFNTETTPATNRFRFHF----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2nyr.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2nyr.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2nyr.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2nyr.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2nyr.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2nyr.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 2nyr.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 2nyr.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 2nyr.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2nyr.1 ----------------------------------------------
|
|
|
2nyr.1.B |
NAD-dependent deacetylase sirtuin-5
Crystal Structure of Human Sirtuin Homolog 5 in Complex with Suramin |
0.00 |
|
13.95 |
0.05 |
2-46 |
X-ray |
2.06 |
homo-dimer |
1 x SVR, 2 x ZN |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2nyr.1 -VVGTSSVV--YPAAMFAPQVAARGVPVAEFNTETTPATNRFRFHF----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2nyr.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2nyr.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2nyr.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2nyr.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2nyr.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2nyr.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 2nyr.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 2nyr.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 2nyr.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2nyr.1 ----------------------------------------------
|
|
|
2b4y.1.A |
NAD-dependent deacetylase sirtuin-5
Crystal Structure of Human Sirtuin homolog 5 |
0.01 |
|
13.95 |
0.05 |
2-46 |
X-ray |
1.90 |
monomer |
1 x ZN, 1 x APR |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2b4y.1 -VVGTSSVV--YPAAMFAPQVAARGVPVAEFNTETTPATNRFRFHF----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2b4y.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2b4y.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2b4y.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2b4y.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2b4y.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2b4y.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 2b4y.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 2b4y.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 2b4y.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2b4y.1 ----------------------------------------------
|
|
|
2b4y.3.A |
NAD-dependent deacetylase sirtuin-5
Crystal Structure of Human Sirtuin homolog 5 |
0.01 |
|
13.95 |
0.05 |
2-46 |
X-ray |
1.90 |
monomer |
1 x ZN, 1 x APR |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2b4y.3 -VVGTSSVV--YPAAMFAPQVAARGVPVAEFNTETTPATNRFRFHF----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2b4y.3 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2b4y.3 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2b4y.3 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2b4y.3 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2b4y.3 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2b4y.3 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 2b4y.3 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 2b4y.3 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 2b4y.3 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2b4y.3 ----------------------------------------------
|
|
|
3u31.1.A |
Transcriptional regulatory protein sir2 homologue
Plasmodium falciparum Sir2A preferentially hydrolyzes medium and long chain fatty acyl lysine |
0.00 |
|
18.60 |
0.05 |
2-46 |
X-ray |
2.20 |
hetero-oligomer |
1 x NAD, 1 x ZN |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPST-KADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 3u31.1 -VIGTSSTV--STATNLCHFACKKKKKIVEINISKTYITNKMSDYHV---------------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 3u31.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 3u31.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 3u31.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 3u31.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 3u31.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 3u31.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 3u31.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 3u31.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 3u31.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3u31.1 -----------------------------------------------
|
|
|
3jwp.1.A |
Transcriptional regulatory protein sir2 homologue
Crystal structure of Plasmodium falciparum SIR2A (PF13_0152) in complex with AMP |
0.01 |
|
18.60 |
0.05 |
2-46 |
X-ray |
2.65 |
homo-trimer |
3 x AMP, 3 x ZN |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPST-KADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 3jwp.1 -VIGTSSTV--STATNLCHFACKKKKKIVEINISKTYITNKMSDYHV---------------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 3jwp.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 3jwp.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 3jwp.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 3jwp.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 3jwp.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 3jwp.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 3jwp.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 3jwp.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 3jwp.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3jwp.1 -----------------------------------------------
|
|
|
7tgh.58.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit
Cryo-EM structure of respiratory super-complex CI+III2 from Tetrahymena thermophila |
0.00 |
|
16.67 |
0.05 |
2-51 |
EM |
0.00 |
monomer |
|
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7tgh.58 -ILGADNNLRP--------EDIPADAFVVYFGTHGDEGAYYADIILPTAAY-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7tgh.58 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7tgh.58 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7tgh.58 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7tgh.58 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7tgh.58 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7tgh.58 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7tgh.58 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7tgh.58 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7tgh.58 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7tgh.58 ----------------------------------------------
|
|
|
6zr2.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Cryo-EM structure of respiratory complex I in the active state from Mus musculus at 3.1 A |
0.00 |
|
13.95 |
0.05 |
2-51 |
EM |
3.10 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 4 x PC1, 2 x FES, 1 x FMN, 9 x 3PE, 7 x CDL, 1 x ATP, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6zr2.1 -LLGADGG-------CITRQDLPKDCFIVYQGHHGDVGAPMADVILPGAAY-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6zr2.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6zr2.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6zr2.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6zr2.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6zr2.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6zr2.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6zr2.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6zr2.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6zr2.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6zr2.1 ----------------------------------------------
|
|
|
6g72.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Mouse mitochondrial complex I in the deactive state |
0.00 |
|
13.95 |
0.05 |
2-51 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x ADP, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6g72.1 -LLGADGG-------CITRQDLPKDCFIVYQGHHGDVGAPMADVILPGAAY-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6g72.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6g72.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6g72.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6g72.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6g72.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6g72.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6g72.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6g72.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6g72.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6g72.1 ----------------------------------------------
|
|
|
7ak6.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Cryo-EM structure of ND6-P25L mutant respiratory complex I from Mus musculus at 3.8 A |
0.00 |
|
13.95 |
0.05 |
2-51 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x PC1, 2 x FES, 1 x FMN, 4 x 3PE, 2 x CDL, 1 x ATP, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7ak6.1 -LLGADGG-------CITRQDLPKDCFIVYQGHHGDVGAPMADVILPGAAY-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7ak6.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7ak6.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7ak6.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7ak6.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7ak6.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7ak6.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7ak6.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7ak6.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7ak6.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7ak6.1 ----------------------------------------------
|
|
|
7ak5.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Cryo-EM structure of respiratory complex I in the deactive state from Mus musculus at 3.2 A |
0.00 |
|
13.95 |
0.05 |
2-51 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x PC1, 2 x FES, 1 x FMN, 8 x 3PE, 4 x CDL, 1 x ATP, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7ak5.1 -LLGADGGC-------ITRQDLPKDCFIVYQGHHGDVGAPMADVILPGAAY-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7ak5.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7ak5.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7ak5.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7ak5.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7ak5.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7ak5.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7ak5.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7ak5.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7ak5.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7ak5.1 ----------------------------------------------
|
|
|
5gpn.24.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit
Architecture of mammalian respirasome |
0.00 |
|
11.63 |
0.05 |
2-51 |
EM |
0.00 |
monomer |
|
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5gpn.24 -LLGADGG-------CITRQDLPKDCFIIYQGHHGDVGAPMADVILPGAAY-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5gpn.24 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5gpn.24 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5gpn.24 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5gpn.24 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5gpn.24 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5gpn.24 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5gpn.24 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5gpn.24 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5gpn.24 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5gpn.24 ----------------------------------------------
|
|
|
7vxu.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Matrix arm of deactive state CI from Q10 dataset |
0.00 |
|
11.63 |
0.05 |
2-51 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 1 x PEE, 1 x PLX, 1 x 8Q1, 1 x NDP, 2 x FES, 1 x MG, 1 x CDL, 1 x ZN |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7vxu.1 -LLGADGG-------CITRQDLPKDCFIIYQGHHGDVGAPMADVILPGAAY-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7vxu.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7vxu.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7vxu.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7vxu.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7vxu.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7vxu.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7vxu.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7vxu.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7vxu.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7vxu.1 ----------------------------------------------
|
|
|
7v2c.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Active state complex I from Q10 dataset |
0.00 |
|
11.63 |
0.05 |
2-51 |
EM |
0.00 |
hetero-1-1-1-1-1-2-… |
6 x SF4, 1 x FMN, 10 x PEE, 8 x PLX, 2 x 8Q1, 1 x NDP, 2 x UQ, 11 x CDL, 2 x FES, 1 x MG, 1 x ZN, 1 x ADP |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7v2c.1 -LLGADGG-------CITRQDLPKDCFIIYQGHHGDVGAPMADVILPGAAY-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7v2c.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7v2c.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7v2c.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7v2c.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7v2c.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7v2c.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7v2c.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7v2c.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7v2c.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7v2c.1 ----------------------------------------------
|
|
|
6rxo.1.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G, I131C, V162A) in complex with H4K16-Buturyl peptide |
0.01 |
|
13.95 |
0.05 |
2-46 |
X-ray |
1.95 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6rxo.1 -AIGTSGHV--YPAAGFVHEAKLHGAHTVELNLEPSQVGNEFAEKY----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6rxo.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6rxo.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6rxo.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6rxo.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6rxo.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6rxo.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6rxo.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6rxo.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6rxo.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6rxo.1 ----------------------------------------------
|
|
|
6rxm.1.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G, I131C, V162G) in complex with H4K16-Acetyl peptide |
0.01 |
|
13.95 |
0.05 |
2-46 |
X-ray |
1.92 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6rxm.1 -AIGTSGHV--YPAAGFVHEAKLHGAHTVELNLEPSQVGNEFAEKY----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6rxm.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6rxm.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6rxm.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6rxm.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6rxm.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6rxm.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6rxm.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6rxm.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6rxm.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6rxm.1 ----------------------------------------------
|
|
|
6rxm.3.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G, I131C, V162G) in complex with H4K16-Acetyl peptide |
0.00 |
|
13.95 |
0.05 |
2-46 |
X-ray |
1.92 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6rxm.3 -AIGTSGHV--YPAAGFVHEAKLHGAHTVELNLEPSQVGNEFAEKY----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6rxm.3 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6rxm.3 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6rxm.3 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6rxm.3 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6rxm.3 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6rxm.3 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6rxm.3 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6rxm.3 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6rxm.3 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6rxm.3 ----------------------------------------------
|
|
|
6rxm.4.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G, I131C, V162G) in complex with H4K16-Acetyl peptide |
0.01 |
|
13.95 |
0.05 |
2-46 |
X-ray |
1.92 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6rxm.4 -AIGTSGHV--YPAAGFVHEAKLHGAHTVELNLEPSQVGNEFAEKY----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6rxm.4 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6rxm.4 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6rxm.4 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6rxm.4 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6rxm.4 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6rxm.4 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6rxm.4 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6rxm.4 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6rxm.4 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6rxm.4 ----------------------------------------------
|
|
|
6rxm.5.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G, I131C, V162G) in complex with H4K16-Acetyl peptide |
0.01 |
|
13.95 |
0.05 |
2-46 |
X-ray |
1.92 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6rxm.5 -AIGTSGHV--YPAAGFVHEAKLHGAHTVELNLEPSQVGNEFAEKY----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6rxm.5 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6rxm.5 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6rxm.5 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6rxm.5 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6rxm.5 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6rxm.5 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6rxm.5 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6rxm.5 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6rxm.5 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6rxm.5 ----------------------------------------------
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6rxm.6.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G, I131C, V162G) in complex with H4K16-Acetyl peptide |
0.01 |
|
13.95 |
0.05 |
2-46 |
X-ray |
1.92 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6rxm.6 -AIGTSGHV--YPAAGFVHEAKLHGAHTVELNLEPSQVGNEFAEKY----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6rxm.6 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6rxm.6 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6rxm.6 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6rxm.6 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6rxm.6 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6rxm.6 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6rxm.6 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6rxm.6 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6rxm.6 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6rxm.6 ----------------------------------------------
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6rxm.2.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G, I131C, V162G) in complex with H4K16-Acetyl peptide |
0.01 |
|
13.95 |
0.05 |
2-46 |
X-ray |
1.92 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6rxm.2 -AIGTSGHV--YPAAGFVHEAKLHGAHTVELNLEPSQVGNEFAEKY----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6rxm.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6rxm.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6rxm.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6rxm.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6rxm.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6rxm.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6rxm.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6rxm.2 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6rxm.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6rxm.2 ----------------------------------------------
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6rxo.2.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G, I131C, V162A) in complex with H4K16-Buturyl peptide |
0.01 |
|
13.95 |
0.05 |
2-46 |
X-ray |
1.95 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6rxo.2 -AIGTSGHV--YPAAGFVHEAKLHGAHTVELNLEPSQVGNEFAEKY----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6rxo.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6rxo.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6rxo.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6rxo.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6rxo.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6rxo.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6rxo.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6rxo.2 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6rxo.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6rxo.2 ----------------------------------------------
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6rxp.2.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G,I131C,V162A) in complex with H4K16-Crotonyl peptide |
0.01 |
|
13.95 |
0.05 |
2-46 |
X-ray |
1.80 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6rxp.2 -AIGTSGHV--YPAAGFVHEAKLHGAHTVELNLEPSQVGNEFAEKY----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6rxp.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6rxp.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6rxp.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6rxp.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6rxp.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6rxp.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6rxp.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6rxp.2 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6rxp.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6rxp.2 ----------------------------------------------
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6rxq.4.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G,I131C,V162A) in complex with H4K16Cr-2'OH-ADPr peptide intermediate after soaking |
0.01 |
|
13.95 |
0.05 |
2-46 |
X-ray |
1.70 |
hetero-1-1-mer |
1 x KMQ |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6rxq.4 -AIGTSGHV--YPAAGFVHEAKLHGAHTVELNLEPSQVGNEFAEKY----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6rxq.4 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6rxq.4 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6rxq.4 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6rxq.4 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6rxq.4 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6rxq.4 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6rxq.4 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6rxq.4 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6rxq.4 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6rxq.4 ----------------------------------------------
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6rxs.1.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac3(A76G,Y92A, I131L, V187Y) in complex with H4K16-Acetyl peptide |
0.01 |
|
13.95 |
0.05 |
2-46 |
X-ray |
1.60 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6rxs.1 -AIGTSGHV--YPAAGFVHEAKLHGAHTVELNLEPSQVGNEFAEKY----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6rxs.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6rxs.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6rxs.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6rxs.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6rxs.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6rxs.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6rxs.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6rxs.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6rxs.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6rxs.1 ----------------------------------------------
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7zd6.1.4 |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Complex I from Ovis aries, at pH7.4, Open state |
0.00 |
|
13.95 |
0.05 |
2-51 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x PC1, 14 x 3PE, 1 x DCQ, 2 x ZMP, 1 x AMP, 1 x MYR, 6 x SF4, 1 x FMN, 1 x NAI, 2 x FES, 1 x K, 1 x ZN, 1 x NDP |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7zd6.1 -LLGADGG-------CVTRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAY-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7zd6.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7zd6.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7zd6.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7zd6.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7zd6.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7zd6.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7zd6.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7zd6.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7zd6.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7zd6.1 ----------------------------------------------
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6qcf.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Ovine respiratory complex I FRC open class 6 |
0.00 |
|
13.95 |
0.05 |
2-51 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 2 x FES, 1 x ZN, 1 x NDP, 2 x ZMP |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6qcf.1 -LLGADGGC-------VTRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAY-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6qcf.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6qcf.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6qcf.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6qcf.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6qcf.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6qcf.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6qcf.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6qcf.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6qcf.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6qcf.1 ----------------------------------------------
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6qc5.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Ovine respiratory complex I FRC closed class 1 |
0.00 |
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13.95 |
0.05 |
2-51 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 2 x FES, 2 x 3PE, 1 x ZN, 1 x NDP, 2 x ZMP, 1 x PC1 |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6qc5.1 -LLGADGGC-------VTRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAY-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6qc5.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6qc5.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6qc5.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6qc5.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6qc5.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6qc5.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6qc5.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6qc5.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6qc5.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6qc5.1 ----------------------------------------------
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7qsd.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Bovine complex I in the active state at 3.1 A |
0.00 |
|
13.95 |
0.05 |
2-51 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
5 x PC1, 13 x 3PE, 6 x SF4, 2 x FES, 1 x FMN, 4 x CDL, 3 x LMT, 1 x GTP, 1 x MG, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7qsd.1 -LLGADGGC-------ITRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAY-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7qsd.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7qsd.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7qsd.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7qsd.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7qsd.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7qsd.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7qsd.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7qsd.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7qsd.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7qsd.1 ----------------------------------------------
|
|
|
6zk9.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Peripheral domain of open complex I during turnover |
0.00 |
|
13.95 |
0.05 |
2-51 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 1 x NAI, 2 x FES, 1 x K, 2 x PC1, 2 x 3PE, 1 x ZN, 1 x NDP, 1 x ZMP, 1 x CDL |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6zk9.1 -LLGADGGC-------VTRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAY-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6zk9.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6zk9.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6zk9.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6zk9.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6zk9.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6zk9.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6zk9.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6zk9.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6zk9.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6zk9.1 ----------------------------------------------
|
|
|
7dgr.10.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Activity optimized supercomplex state2 |
0.00 |
|
13.95 |
0.05 |
2-51 |
EM |
0.00 |
monomer |
|
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dgr.10 -LLGADGGC-------ITRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAY-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dgr.10 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dgr.10 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dgr.10 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dgr.10 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dgr.10 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dgr.10 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dgr.10 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dgr.10 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dgr.10 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dgr.10 ----------------------------------------------
|
|
|
5o31.1.8 |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Mitochondrial complex I in the deactive state |
0.00 |
|
13.95 |
0.05 |
2-51 |
EM |
4.13 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x NAP, 1 x ZN |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5o31.1 -LLGADGGC-------ITRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAY-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5o31.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5o31.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5o31.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5o31.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5o31.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5o31.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5o31.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5o31.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5o31.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5o31.1 ----------------------------------------------
|
|
|
8b9z.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Drosophila melanogaster complex I in the Active state (Dm1) |
0.00 |
|
14.29 |
0.05 |
2-50 |
EM |
3.28 |
hetero-1-1-1-1-1-1-… |
3 x PC1, 16 x 3PE, 6 x SF4, 4 x CDL, 2 x FES, 1 x FMN, 1 x UQ9, 1 x DGT, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 8b9z.1 -LLNADAG-------KVTREQLPKDCFVVYIGSHGDNGASIADAVLPGAA------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 8b9z.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 8b9z.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 8b9z.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 8b9z.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 8b9z.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 8b9z.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 8b9z.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 8b9z.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 8b9z.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 8b9z.1 ----------------------------------------------
|
|
|
8ba0.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Drosophila melanogaster complex I in the Twisted state (Dm2) |
0.00 |
|
14.29 |
0.05 |
2-50 |
EM |
3.68 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 6 x 3PE, 2 x FES, 1 x FMN, 2 x CDL, 1 x DGT, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 8ba0.1 -LLNADAG-------KVTREQLPKDCFVVYIGSHGDNGASIADAVLPGAA------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 8ba0.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 8ba0.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 8ba0.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 8ba0.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 8ba0.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 8ba0.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 8ba0.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 8ba0.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 8ba0.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 8ba0.1 ----------------------------------------------
|
|
|
1jeo.1.A |
HYPOTHETICAL PROTEIN MJ1247
Crystal Structure of the Hypothetical Protein MJ1247 from Methanococcus jannaschii at 2.0 A Resolution Infers a Molecular Function of 3-Hexulose-6-Phosphate isomerase. |
0.00 |
|
19.51 |
0.05 |
15-55 |
X-ray |
2.00 |
monomer |
|
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1jeo.1 --------------LTVAKKAKNINNNIIAIVCECGNVVEFADLTIPLEVKKSKY-------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1jeo.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1jeo.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1jeo.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1jeo.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1jeo.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1jeo.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1jeo.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1jeo.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1jeo.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1jeo.1 ----------------------------------------------
|
|
|
5xtb.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Cryo-EM structure of human respiratory complex I matrix arm |
0.00 |
|
11.63 |
0.05 |
2-51 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 1 x 8Q1, 1 x NDP, 2 x FES |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5xtb.1 -LLGADGGC-------ITRQDLPKDCFIIYQGHHGDVGAPIADVILPGAAY-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5xtb.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5xtb.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5xtb.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5xtb.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5xtb.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5xtb.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5xtb.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5xtb.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5xtb.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5xtb.1 ----------------------------------------------
|
|
|
3fxa.1.A |
SIS domain protein
Crystal structure of a putative sugar-phosphate isomerase (lmof2365_0531) from listeria monocytogenes str. 4b f2365 at 1.60 A resolution |
0.00 |
|
12.82 |
0.05 |
15-53 |
X-ray |
1.60 |
homo-tetramer |
|
HHblits |
0.31 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPE-YGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 3fxa.1 --------------LNLIPACKTKGSTLIGVTENPDSVIAKEADIFFPVSVSKE--------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 3fxa.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 3fxa.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 3fxa.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 3fxa.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 3fxa.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 3fxa.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 3fxa.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 3fxa.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 3fxa.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3fxa.1 -----------------------------------------------
|
|
|
3sho.1.A |
Transcriptional regulator, RpiR family
Crystal structure of RpiR transcription factor from Sphaerobacter thermophilus (sugar isomerase domain) |
0.00 |
|
17.95 |
0.05 |
15-53 |
X-ray |
1.80 |
homo-tetramer |
|
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPE-YGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 3sho.1 --------------VAALAGAAERGVPTMALTDSSVSPPARIADHVLVAATRGV--------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 3sho.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 3sho.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 3sho.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 3sho.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 3sho.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 3sho.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 3sho.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 3sho.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 3sho.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3sho.1 -----------------------------------------------
|
|
|
3sho.1.C |
Transcriptional regulator, RpiR family
Crystal structure of RpiR transcription factor from Sphaerobacter thermophilus (sugar isomerase domain) |
0.00 |
|
17.95 |
0.05 |
15-53 |
X-ray |
1.80 |
homo-tetramer |
|
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPE-YGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 3sho.1 --------------VAALAGAAERGVPTMALTDSSVSPPARIADHVLVAATRGV--------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 3sho.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 3sho.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 3sho.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 3sho.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 3sho.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 3sho.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 3sho.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 3sho.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 3sho.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3sho.1 -----------------------------------------------
|
|
|
4s1w.1.A |
Glutamine--fructose-6-phosphate aminotransferase [isomerizing]
Structure of a putative Glutamine--Fructose-6-Phosphate Aminotransferase from Staphylococcus aureus subsp. aureus Mu50 |
0.00 |
|
17.95 |
0.05 |
15-53 |
X-ray |
1.65 |
homo-dimer |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPE-YGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 4s1w.1 --------------RAVLVETNKLGHKSLTITNVAGSTLSREADHTLLLHAGPE--------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 4s1w.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 4s1w.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 4s1w.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 4s1w.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 4s1w.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 4s1w.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 4s1w.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 4s1w.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 4s1w.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4s1w.1 -----------------------------------------------
|
|
|
4s1w.1.B |
Glutamine--fructose-6-phosphate aminotransferase [isomerizing]
Structure of a putative Glutamine--Fructose-6-Phosphate Aminotransferase from Staphylococcus aureus subsp. aureus Mu50 |
0.00 |
|
17.95 |
0.05 |
15-53 |
X-ray |
1.65 |
homo-dimer |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPE-YGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 4s1w.1 --------------RAVLVETNKLGHKSLTITNVAGSTLSREADHTLLLHAGPE--------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 4s1w.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 4s1w.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 4s1w.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 4s1w.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 4s1w.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 4s1w.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 4s1w.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 4s1w.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 4s1w.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4s1w.1 -----------------------------------------------
|
|
|
5lu7.1.A |
Phosphoheptose isomerase
Heptose isomerase GmhA mutant - D61A |
0.00 |
|
15.00 |
0.05 |
15-54 |
X-ray |
1.92 |
homo-tetramer |
4 x ZN, 4 x M7P |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAP-EYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 5lu7.1 --------------LAAFREAKAKGMTCVGFTGNRGGEMRELCDLLLEVPSADTP-------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 5lu7.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 5lu7.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 5lu7.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 5lu7.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 5lu7.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 5lu7.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 5lu7.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 5lu7.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 5lu7.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5lu7.1 -----------------------------------------------
|
|
|
1h0h.1.A |
FORMATE DEHYDROGENASE SUBUNIT ALPHA
Tungsten containing Formate Dehydrogenase from Desulfovibrio Gigas |
0.00 |
|
12.20 |
0.05 |
1-42 |
X-ray |
1.80 |
hetero-1-1-mer |
1 x W, 1 x 2MD, 1 x MGD, 4 x SF4, 1 x CA |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1h0h.1 FAWGQNPACSG-ANSNKTREALTKLDWMVNVNIFDNETGSFW--------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1h0h.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1h0h.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1h0h.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1h0h.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1h0h.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1h0h.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1h0h.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1h0h.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1h0h.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1h0h.1 ----------------------------------------------
|
|
|
2i2w.1.A |
Phosphoheptose isomerase
Crystal Structure of Escherichia Coli Phosphoheptose Isomerase |
0.00 |
|
18.42 |
0.04 |
15-52 |
X-ray |
1.95 |
homo-dimer |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYG-PPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 2i2w.1 --------------IKAIAAAREKGMKVITLTGKDGGKMAGTADIEIRVPHFG---------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 2i2w.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 2i2w.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 2i2w.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 2i2w.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 2i2w.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 2i2w.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 2i2w.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 2i2w.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 2i2w.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2i2w.1 -----------------------------------------------
|
|
|
2i2w.2.B |
Phosphoheptose isomerase
Crystal Structure of Escherichia Coli Phosphoheptose Isomerase |
0.00 |
|
18.42 |
0.04 |
15-52 |
X-ray |
1.95 |
homo-dimer |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYG-PPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 2i2w.2 --------------IKAIAAAREKGMKVITLTGKDGGKMAGTADIEIRVPHFG---------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 2i2w.2 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 2i2w.2 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 2i2w.2 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 2i2w.2 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 2i2w.2 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 2i2w.2 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 2i2w.2 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 2i2w.2 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 2i2w.2 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2i2w.2 -----------------------------------------------
|
|
|
2lnb.1.A |
Z-DNA-binding protein 1
Solution NMR structure of N-terminal domain (6-74) of human ZBP1 protein, Northeast Structural Genomics Consortium Target HR8174A. |
0.00 |
|
18.42 |
0.04 |
179-216 |
NMR |
0.00 |
monomer |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2lnb.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2lnb.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2lnb.1 ------------------ILQVLTEAGSPVKLAQLVKECQAPKRELNQVLYRMKKE------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2lnb.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2lnb.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2lnb.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2lnb.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 2lnb.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 2lnb.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 2lnb.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2lnb.1 ----------------------------------------------
|
|
|
1j75.1.A |
Tumor Stroma and Activated Macrophage Protein DLM-1
Crystal Structure of the DNA-Binding Domain Zalpha of DLM-1 Bound to Z-DNA |
0.00 |
|
15.79 |
0.04 |
180-217 |
X-ray |
1.85 |
homo-dimer |
2 x DT-DC-DG-DC-DG-DC-DG |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1j75.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1j75.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1j75.1 -------------------LQVLSDDGGPVKIGQLVKKCQVPKKTLNQVLYRLKKED-----------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1j75.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1j75.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1j75.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1j75.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1j75.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1j75.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1j75.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1j75.1 ----------------------------------------------
|
|
|
5lu6.1.A |
Phosphoheptose isomerase
Heptose isomerase mutant - H64Q |
0.00 |
|
15.38 |
0.05 |
15-53 |
X-ray |
1.67 |
homo-tetramer |
4 x I22 |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAP-EYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 5lu6.1 --------------LAAFREAKAKGMTCVGFTGNRGGEMRELCDLLLEVPSADT--------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 5lu6.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 5lu6.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 5lu6.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 5lu6.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 5lu6.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 5lu6.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 5lu6.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 5lu6.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 5lu6.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5lu6.1 -----------------------------------------------
|
|
|
2heo.1.A |
Z-DNA binding protein 1
General Structure-Based Approach to the Design of Protein Ligands: Application to the Design of Kv1.2 Potassium Channel Blockers. |
0.00 |
|
15.79 |
0.04 |
180-217 |
X-ray |
1.70 |
homo-dimer |
2 x DC-DG-DC-DG-DC-DG |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2heo.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2heo.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2heo.1 -------------------LQVLSDDGGPVAIFQLVKKCQVPKKTLNQVLYRLKKED-----------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2heo.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2heo.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2heo.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2heo.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 2heo.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 2heo.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 2heo.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2heo.1 ----------------------------------------------
|
|
|
2heo.1.B |
Z-DNA binding protein 1
General Structure-Based Approach to the Design of Protein Ligands: Application to the Design of Kv1.2 Potassium Channel Blockers. |
0.00 |
|
15.79 |
0.04 |
180-217 |
X-ray |
1.70 |
homo-dimer |
2 x DC-DG-DC-DG-DC-DG |
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2heo.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2heo.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2heo.1 -------------------LQVLSDDGGPVAIFQLVKKCQVPKKTLNQVLYRLKKED-----------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2heo.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2heo.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2heo.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2heo.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 2heo.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 2heo.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 2heo.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2heo.1 ----------------------------------------------
|
|
|
7en6.1.A |
HTH-type transcriptional regulator MurR
The crystal structure of Escherichia coli MurR in apo form |
0.00 |
|
12.82 |
0.05 |
15-53 |
X-ray |
2.28 |
homo-tetramer |
|
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAP-EYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 7en6.1 --------------VLCAEAARKQGATVIAITSLTDSPLRRLAHFTLDTVSGET--------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 7en6.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 7en6.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 7en6.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 7en6.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 7en6.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 7en6.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 7en6.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 7en6.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 7en6.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7en6.1 -----------------------------------------------
|
|
|
7en6.1.B |
HTH-type transcriptional regulator MurR
The crystal structure of Escherichia coli MurR in apo form |
0.00 |
|
12.82 |
0.05 |
15-53 |
X-ray |
2.28 |
homo-tetramer |
|
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAP-EYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 7en6.1 --------------VLCAEAARKQGATVIAITSLTDSPLRRLAHFTLDTVSGET--------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 7en6.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 7en6.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 7en6.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 7en6.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 7en6.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 7en6.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 7en6.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 7en6.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 7en6.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7en6.1 -----------------------------------------------
|
|
|
7en6.1.C |
HTH-type transcriptional regulator MurR
The crystal structure of Escherichia coli MurR in apo form |
0.00 |
|
12.82 |
0.05 |
15-53 |
X-ray |
2.28 |
homo-tetramer |
|
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAP-EYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 7en6.1 --------------VLCAEAARKQGATVIAITSLTDSPLRRLAHFTLDTVSGET--------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 7en6.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 7en6.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 7en6.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 7en6.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 7en6.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 7en6.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 7en6.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 7en6.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 7en6.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7en6.1 -----------------------------------------------
|
|
|
7en6.1.D |
HTH-type transcriptional regulator MurR
The crystal structure of Escherichia coli MurR in apo form |
0.00 |
|
12.82 |
0.05 |
15-53 |
X-ray |
2.28 |
homo-tetramer |
|
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAP-EYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 7en6.1 --------------VLCAEAARKQGATVIAITSLTDSPLRRLAHFTLDTVSGET--------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 7en6.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 7en6.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 7en6.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 7en6.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 7en6.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 7en6.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 7en6.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 7en6.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 7en6.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7en6.1 -----------------------------------------------
|
|
|
7en5.1.A |
HTH-type transcriptional regulator MurR
The crystal structure of Escherichia coli MurR in complex with N-acetylglucosamine-6-phosphate |
0.00 |
|
12.82 |
0.05 |
15-53 |
X-ray |
1.25 |
homo-tetramer |
4 x 4QY, 4 x MXE |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPE-YGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 7en5.1 --------------VLCAEAARKQGATVIAITSLTDSPLRRLAHFTLDTVSGET--------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 7en5.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 7en5.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 7en5.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 7en5.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 7en5.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 7en5.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 7en5.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 7en5.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 7en5.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7en5.1 -----------------------------------------------
|
|
|
3eua.1.A |
PUTATIVE FRUCTOSE-AMINOACID-6-PHOSPHATE DEGLYCASE
CRYSTAL STRUCTURE OF A PUTATIVE PHOSPHOSUGAR ISOMERASE (BSU32610) FROM BACILLUS SUBTILIS AT 1.90 A RESOLUTION |
0.00 |
|
12.82 |
0.05 |
15-53 |
X-ray |
1.90 |
homo-dimer |
|
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAP-EYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 3eua.1 --------------VKAAAFARGKGALTIAMTFKPESPLAQEAQYVAQYDWGDE--------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 3eua.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 3eua.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 3eua.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 3eua.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 3eua.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 3eua.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 3eua.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 3eua.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 3eua.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3eua.1 -----------------------------------------------
|
|
|
1x94.1.A |
putative Phosphoheptose isomerase
Crystal Structure of a Hypothetical protein |
0.00 |
|
15.79 |
0.04 |
16-53 |
X-ray |
2.50 |
homo-dimer |
|
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAP-EYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 1x94.1 ---------------KAIEAAKAKGMKTIALTGKDGGKMAGLADVEIRVPHFGY--------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 1x94.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 1x94.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 1x94.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 1x94.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 1x94.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 1x94.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 1x94.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 1x94.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 1x94.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1x94.1 -----------------------------------------------
|
|
|
1x94.1.B |
putative Phosphoheptose isomerase
Crystal Structure of a Hypothetical protein |
0.00 |
|
15.79 |
0.04 |
16-53 |
X-ray |
2.50 |
homo-dimer |
|
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAP-EYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 1x94.1 ---------------KAIEAAKAKGMKTIALTGKDGGKMAGLADVEIRVPHFGY--------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 1x94.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 1x94.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 1x94.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 1x94.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 1x94.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 1x94.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 1x94.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 1x94.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 1x94.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1x94.1 -----------------------------------------------
|
|
|
2x3y.1.A |
PHOSPHOHEPTOSE ISOMERASE
Crystal structure of GmhA from Burkholderia pseudomallei |
0.00 |
|
15.79 |
0.04 |
15-52 |
X-ray |
2.40 |
homo-tetramer |
4 x ZN |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEY-GPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 2x3y.1 --------------LAAFREAKAKGMTCVGFTGNRGGEMRELCDLLLEVPSAD---------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 2x3y.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 2x3y.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 2x3y.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 2x3y.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 2x3y.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 2x3y.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 2x3y.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 2x3y.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 2x3y.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2x3y.1 -----------------------------------------------
|
|
|
5lu5.1.A |
Phosphoheptose isomerase
A quantum half-site enzyme |
0.00 |
|
15.79 |
0.04 |
15-52 |
X-ray |
1.55 |
homo-tetramer |
4 x M7P |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAP-EYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 5lu5.1 --------------LAAFREAKAKGMTCVGFTGNRGGEMRELCDLLLEVPSAD---------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 5lu5.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 5lu5.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 5lu5.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 5lu5.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 5lu5.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 5lu5.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 5lu5.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 5lu5.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 5lu5.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5lu5.1 -----------------------------------------------
|
|
|
2kz3.1.A |
Putative uncharacterized protein RAD51L3
Backbone 1H, 13C, and 15N Chemical Shift Assignments for human Rad51D from 1 to 83 |
0.00 |
|
16.67 |
0.04 |
176-216 |
NMR |
0.00 |
monomer |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2kz3.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2kz3.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2kz3.1 ---------------IKTVVDLVS-----ADLEEVAQKCGLSYKALVALRRVLLAQ------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2kz3.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2kz3.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2kz3.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2kz3.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 2kz3.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 2kz3.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 2kz3.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2kz3.1 ----------------------------------------------
|
|
|
4ivn.1.A |
Transcriptional regulator
The Vibrio vulnificus NanR protein complexed with ManNAc-6P |
0.00 |
|
13.51 |
0.04 |
15-51 |
X-ray |
1.90 |
homo-dimer |
2 x BMX |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPE-YGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 4ivn.1 --------------IHAAGLAYKRDIPVVSLTNINHSPLSSLSTEMLVAARP----------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 4ivn.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 4ivn.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 4ivn.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 4ivn.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 4ivn.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 4ivn.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 4ivn.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 4ivn.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 4ivn.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4ivn.1 -----------------------------------------------
|
|
|
1ici.1.A |
TRANSCRIPTIONAL REGULATORY PROTEIN, SIR2 FAMILY
CRYSTAL STRUCTURE OF A SIR2 HOMOLOG-NAD COMPLEX |
0.00 |
|
26.47 |
0.04 |
15-48 |
X-ray |
2.10 |
homo-dimer |
2 x ZN, 2 x NAD |
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1ici.1 --------------ASLPLIVKQRGGAIIEINPDETPLTPIADYSLRG--------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1ici.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1ici.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1ici.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1ici.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1ici.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1ici.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1ici.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1ici.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1ici.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1ici.1 ----------------------------------------------
|
|
|
3zg6.1.A |
NAD-DEPENDENT PROTEIN DEACETYLASE SIRTUIN-6
The novel de-long chain fatty acid function of human sirt6 |
0.00 |
|
17.14 |
0.04 |
13-47 |
X-ray |
2.20 |
hetero-oligomer |
1 x ZN, 1 x APR |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 3zg6.1 ------------PSGNLPLATKRRGGRLVIVNLQPTKHDRHADLRIH---------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 3zg6.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 3zg6.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 3zg6.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 3zg6.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 3zg6.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 3zg6.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 3zg6.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 3zg6.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 3zg6.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3zg6.1 ----------------------------------------------
|
|
|
2xvc.1.A |
ESCRT-III
Molecular and structural basis of ESCRT-III recruitment to membranes during archaeal cell division |
0.00 |
|
8.33 |
0.04 |
182-217 |
X-ray |
2.15 |
hetero-1-1-mer |
2 x CD |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2xvc.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2xvc.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2xvc.1 ---------------------YIVNNGGFLDIEHFSKVYGVEKQEVVKLLEALKNKG-----------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2xvc.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2xvc.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2xvc.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2xvc.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 2xvc.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 2xvc.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 2xvc.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2xvc.1 ----------------------------------------------
|
|
|
1m2j.1.A |
Silent Information Regulator 2
Sir2 homologue H80N mutant-ADP ribose complex |
0.00 |
|
27.27 |
0.04 |
15-47 |
X-ray |
1.70 |
monomer |
1 x ZN, 1 x APR |
HHblits |
0.33 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1m2j.1 --------------ASLPLIVKQRGGAIIEINPDETPLTPIADYSLR---------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1m2j.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1m2j.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1m2j.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1m2j.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1m2j.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1m2j.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1m2j.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1m2j.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1m2j.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1m2j.1 ----------------------------------------------
|
|
|
1m2g.1.A |
Silent Information Regulator 2
Sir2 homologue-ADP ribose complex |
0.00 |
|
27.27 |
0.04 |
15-47 |
X-ray |
1.70 |
monomer |
1 x ZN, 1 x APR |
HHblits |
0.33 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1m2g.1 --------------ASLPLIVKQRGGAIIEINPDETPLTPIADYSLR---------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1m2g.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1m2g.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1m2g.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1m2g.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1m2g.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1m2g.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1m2g.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1m2g.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1m2g.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1m2g.1 ----------------------------------------------
|
|
|
4aay.1.A |
AROA
Crystal Structure of the arsenite oxidase protein complex from Rhizobium species strain NT-26 |
0.00 |
|
8.33 |
0.04 |
16-51 |
X-ray |
2.70 |
hetero-oligomer |
4 x MGD, 2 x O, 2 x 4MO, 2 x F3S, 2 x FES |
HHblits |
0.25 |
target IMDGKNLVENKLTDSHWFIECMERG-AKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 4aay.1 ---------------NAIVDAINQGGLFAVNVDIIPTKIGEACHVILPAATS----------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 4aay.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 4aay.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 4aay.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 4aay.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 4aay.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 4aay.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 4aay.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 4aay.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 4aay.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4aay.1 -----------------------------------------------
|
|
|
5nqd.1.A |
AroA
Arsenite oxidase AioAB from Rhizobium sp. str. NT-26 mutant AioBF108A |
0.00 |
|
8.33 |
0.04 |
16-51 |
X-ray |
2.20 |
hetero-2-2-mer |
4 x MGD, 2 x O, 2 x 4MO, 2 x F3S, 2 x FES |
HHblits |
0.25 |
target IMDGKNLVENKLTDSHWFIECMERG-AKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFT 5nqd.1 ---------------NAIVDAINQGGLFAVNVDIIPTKIGEACHVILPAATS----------------------------
target DFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPV 5nqd.1 --------------------------------------------------------------------------------
target LAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRA 5nqd.1 --------------------------------------------------------------------------------
target AYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGD 5nqd.1 --------------------------------------------------------------------------------
target LALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWL 5nqd.1 --------------------------------------------------------------------------------
target EFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAG 5nqd.1 --------------------------------------------------------------------------------
target YKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIV 5nqd.1 --------------------------------------------------------------------------------
target SSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDP 5nqd.1 --------------------------------------------------------------------------------
target YRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAP 5nqd.1 --------------------------------------------------------------------------------
target FIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKET 5nqd.1 --------------------------------------------------------------------------------
target LVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5nqd.1 -----------------------------------------------
|
|
|
6enx.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Zebrafish Sirt5 in complex with stalled bicyclic intermediate of inhibitory compound 10 |
0.00 |
|
14.71 |
0.04 |
14-47 |
X-ray |
1.95 |
monomer |
1 x ZN, 1 x BJW |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6enx.1 -------------AAMFAPQVASRGVPVAEFNMECTPATQRFKYHFE---------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6enx.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6enx.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6enx.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6enx.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6enx.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6enx.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6enx.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6enx.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6enx.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6enx.1 ----------------------------------------------
|
|
|
6eo0.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Zebrafish Sirt5 in complex with stalled peptidylimidate and bicyclic intermediate of inhibitory compound 29 |
0.00 |
|
14.71 |
0.04 |
13-46 |
X-ray |
2.40 |
monomer |
1 x ZN, 1 x BV8, 1 x BVT |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6eo0.1 ------------PAAMFAPQVASRGVPVAEFNMECTPATQRFKYHF----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6eo0.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6eo0.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6eo0.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6eo0.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6eo0.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6eo0.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6eo0.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6eo0.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6eo0.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6eo0.1 ----------------------------------------------
|
|
|
1m2h.1.A |
Silent Information Regulator 2
Sir2 homologue S24A mutant-ADP ribose complex |
0.00 |
|
28.13 |
0.04 |
15-46 |
X-ray |
1.80 |
monomer |
1 x ZN, 1 x APR |
HHblits |
0.33 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1m2h.1 --------------ASLPLIVKQRGGAIIEINPDETPLTPIADYSL----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1m2h.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1m2h.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1m2h.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1m2h.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1m2h.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1m2h.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1m2h.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1m2h.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1m2h.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1m2h.1 ----------------------------------------------
|
|
|
1m2n.1.A |
Silent Information Regulator 2
Sir2 homologues (D102G/F159A/R170A) mutant-2'-O-acetyl ADP ribose complex |
0.00 |
|
28.13 |
0.04 |
15-46 |
X-ray |
2.60 |
homo-dimer |
2 x ZN, 2 x OAD |
HHblits |
0.33 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1m2n.1 --------------ASLPLIVKQRGGAIIEINPDETPLTPIADYSL----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1m2n.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1m2n.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1m2n.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1m2n.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1m2n.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1m2n.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1m2n.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1m2n.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1m2n.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1m2n.1 ----------------------------------------------
|
|
|
1m2n.1.B |
Silent Information Regulator 2
Sir2 homologues (D102G/F159A/R170A) mutant-2'-O-acetyl ADP ribose complex |
0.00 |
|
28.13 |
0.04 |
15-46 |
X-ray |
2.60 |
homo-dimer |
2 x ZN, 2 x OAD |
HHblits |
0.33 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1m2n.1 --------------ASLPLIVKQRGGAIIEINPDETPLTPIADYSL----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1m2n.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1m2n.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1m2n.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1m2n.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1m2n.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1m2n.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1m2n.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1m2n.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1m2n.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1m2n.1 ----------------------------------------------
|
|
|
4twi.1.A |
NAD-dependent protein deacylase 1
The structure of Sir2Af1 bound to a succinylated histone peptide |
0.00 |
|
28.13 |
0.04 |
15-46 |
X-ray |
1.79 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.33 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 4twi.1 --------------ASLPLIVKQRGGAIIEINPDETPLTPIADYSL----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 4twi.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 4twi.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 4twi.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 4twi.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 4twi.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 4twi.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 4twi.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 4twi.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 4twi.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4twi.1 ----------------------------------------------
|
|
|
2l1p.1.A |
DNA-binding protein SATB1
NMR solution structure of the N-terminal domain of DNA-binding protein SATB1 from Homo sapiens: Northeast Structural Genomics Target HR4435B(179-250) |
0.00 |
|
18.75 |
0.04 |
181-212 |
NMR |
0.00 |
monomer |
|
HHblits |
0.31 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2l1p.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2l1p.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2l1p.1 --------------------NALKDLLKDMNQSSLAKECPLSQSMISSIVNS----------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2l1p.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2l1p.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2l1p.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2l1p.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 2l1p.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 2l1p.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 2l1p.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2l1p.1 ----------------------------------------------
|
|
|
3nzl.1.A |
DNA-binding protein SATB1
Crystal Structure of the N-terminal domain of DNA-binding protein SATB1 from Homo sapiens, Northeast Structural Genomics Consortium Target HR4435B |
0.00 |
|
18.75 |
0.04 |
181-212 |
X-ray |
1.20 |
monomer |
|
HHblits |
0.31 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 3nzl.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 3nzl.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 3nzl.1 --------------------NALKDLLKDMNQSSLAKECPLSQSMISSIVNS----------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 3nzl.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 3nzl.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 3nzl.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 3nzl.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 3nzl.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 3nzl.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 3nzl.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3nzl.1 ----------------------------------------------
|
|
|
2h59.1.B |
NAD-dependent deacetylase
Sir2 H116A-deacetylated p53 peptide-3'-o-acetyl ADP ribose |
0.00 |
|
14.71 |
0.04 |
13-46 |
X-ray |
1.90 |
hetero-2-2-mer |
2 x ZN, 1 x APR, 1 x 3OD |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2h59.1 ------------PAAELPLITVRSGGKLVIVNLGETPFDDIATLKY----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2h59.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2h59.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2h59.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2h59.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2h59.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2h59.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 2h59.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 2h59.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 2h59.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2h59.1 ----------------------------------------------
|
|
|
3jr3.1.A |
NAD-dependent deacetylase
Sir2 bound to acetylated peptide |
0.00 |
|
14.71 |
0.04 |
13-46 |
X-ray |
1.50 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 3jr3.1 ------------PAAELPLITVRSGGKLVIVNLGETPFDDIATLKY----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 3jr3.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 3jr3.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 3jr3.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 3jr3.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 3jr3.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 3jr3.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 3jr3.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 3jr3.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 3jr3.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3jr3.1 ----------------------------------------------
|
|
|
2h4h.1.A |
NAD-dependent deacetylase
Sir2 H116Y mutant-p53 peptide-NAD |
0.00 |
|
14.71 |
0.04 |
13-46 |
X-ray |
1.99 |
hetero-1-1-mer |
1 x ZN, 1 x NAD |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2h4h.1 ------------PAAELPLITVRSGGKLVIVNLGETPFDDIATLKY----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2h4h.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2h4h.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2h4h.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2h4h.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2h4h.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2h4h.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 2h4h.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 2h4h.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 2h4h.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2h4h.1 ----------------------------------------------
|
|
|
1yc5.1.A |
NAD-dependent deacetylase
Sir2-p53 peptide-nicotinamide |
0.00 |
|
14.71 |
0.04 |
13-46 |
X-ray |
1.40 |
hetero-oligomer |
1 x ZN, 1 x NCA |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1yc5.1 ------------PAAELPLITVRSGGKLVIVNLGETPFDDIATLKY----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1yc5.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1yc5.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1yc5.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1yc5.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1yc5.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1yc5.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1yc5.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1yc5.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1yc5.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1yc5.1 ----------------------------------------------
|
|
|
2h2i.1.A |
NAD-dependent deacetylase
The Structural basis of Sirtuin Substrate Affinity |
0.00 |
|
14.71 |
0.04 |
13-46 |
X-ray |
1.80 |
homo-octamer |
8 x ZN, 8 x ZPG |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2h2i.1 ------------PAAELPLITVRSGGKLVIVNLGETPFDDIATLKY----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2h2i.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2h2i.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2h2i.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2h2i.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2h2i.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2h2i.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 2h2i.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 2h2i.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 2h2i.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2h2i.1 ----------------------------------------------
|
|
|
4bv2.3.A |
NAD-DEPENDENT PROTEIN DEACETYLASE
CRYSTAL STRUCTURE OF SIR2 IN COMPLEX WITH THE INHIBITOR EX-527, 2'-O-ACETYL-ADP-RIBOSE AND DEACETYLATED P53-PEPTIDE |
0.00 |
|
14.71 |
0.04 |
13-46 |
X-ray |
3.30 |
hetero-oligomer |
1 x OCZ, 1 x OAD, 1 x ZN |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 4bv2.3 ------------PAAELPLITVRSGGKLVIVNLGETPFDDIATLKY----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 4bv2.3 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 4bv2.3 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 4bv2.3 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 4bv2.3 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 4bv2.3 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 4bv2.3 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 4bv2.3 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 4bv2.3 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 4bv2.3 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4bv2.3 ----------------------------------------------
|
|
|
1m2k.1.A |
Silent Information Regulator 2
Sir2 homologue F159A mutant-ADP ribose complex |
0.00 |
|
29.03 |
0.04 |
15-45 |
X-ray |
1.47 |
monomer |
1 x ZN, 1 x APR |
HHblits |
0.33 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1m2k.1 --------------ASLPLIVKQRGGAIIEINPDETPLTPIADYS-----------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1m2k.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1m2k.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1m2k.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1m2k.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1m2k.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1m2k.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1m2k.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1m2k.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1m2k.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1m2k.1 ----------------------------------------------
|
|
|
7ar7.1.G |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana complex-I (open conformation) |
0.00 |
|
12.90 |
0.04 |
20-50 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x UQ9, 3 x PTY, 2 x PC7, 1 x LMN, 1 x NDP, 2 x ZN, 2 x 8Q1, 1 x PGT, 1 x PSF, 1 x T7X |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7ar7.1 -------------------DKIPKDAFVVYQGHHGDKAVYRANVILPASA------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7ar7.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7ar7.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7ar7.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7ar7.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7ar7.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7ar7.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7ar7.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7ar7.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7ar7.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7ar7.1 ----------------------------------------------
|
|
|
7aqr.1.F |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana Complex-I (peripheral arm) |
0.00 |
|
12.90 |
0.04 |
20-50 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x NDP, 1 x ZN, 1 x 8Q1 |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7aqr.1 -------------------DKIPKDAFVVYQGHHGDKAVYRANVILPASA------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7aqr.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7aqr.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7aqr.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7aqr.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7aqr.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7aqr.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7aqr.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7aqr.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7aqr.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7aqr.1 ----------------------------------------------
|
|
|
7a23.1.O |
75kDa
Plant mitochondrial respiratory complex I |
0.00 |
|
12.90 |
0.04 |
20-50 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 2 x T7X, 3 x CDL, 1 x U10, 1 x PEV, 2 x FES, 1 x NDP, 2 x ZN |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7a23.1 -------------------DKIPKDAFVVYQGHHGDKAVYRANVILPASA------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7a23.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7a23.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7a23.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7a23.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7a23.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7a23.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7a23.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7a23.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7a23.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7a23.1 ----------------------------------------------
|
|
|
7ar8.1.G |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana complex-I (closed conformation) |
0.00 |
|
12.90 |
0.04 |
20-50 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x UQ9, 3 x PTY, 2 x PC7, 1 x PGT, 1 x FE, 1 x NDP, 2 x ZN, 2 x 8Q1, 1 x LMN, 1 x PSF, 1 x T7X |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7ar8.1 -------------------DKIPKDAFVVYQGHHGDKAVYRANVILPASA------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7ar8.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7ar8.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7ar8.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7ar8.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7ar8.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7ar8.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7ar8.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7ar8.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7ar8.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7ar8.1 ----------------------------------------------
|
|
|
5cup.1.A |
Phosphate propanoyltransferase
Structure of Rhodopseudomonas palustris PduL - phosphate bound form |
0.00 |
|
34.62 |
0.03 |
651-676 |
X-ray |
2.10 |
homo-dimer |
4 x ZN |
HHblits |
0.40 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5cup.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5cup.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5cup.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5cup.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5cup.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5cup.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5cup.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5cup.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5cup.1 ----------QRHIHMHPSTAAKLGLRNGDEVDVEA--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5cup.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5cup.1 ----------------------------------------------
|
|
|
5cuo.1.A |
Phosphate propanoyltransferase
Structure of Rhodopseudomonas palustris PduL - CoA bound form |
0.00 |
|
34.62 |
0.03 |
651-676 |
X-ray |
1.54 |
homo-dimer |
2 x COA, 4 x ZN |
HHblits |
0.40 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5cuo.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5cuo.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5cuo.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5cuo.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5cuo.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5cuo.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5cuo.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5cuo.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5cuo.1 ----------QRHIHMHPSTAAKLGLRNGDEVDVEA--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5cuo.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5cuo.1 ----------------------------------------------
|
|
|
5g4g.1.A |
VCP-LIKE ATPASE
Structure of the ATPgS-bound VAT complex |
0.00 |
|
21.43 |
0.03 |
650-677 |
EM |
7.80 |
homo-hexamer |
|
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5g4g.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5g4g.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5g4g.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5g4g.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5g4g.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5g4g.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5g4g.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5g4g.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5g4g.1 ---------GMSRVRLDESSRRLLDAEIGDVVEIEKV-------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5g4g.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5g4g.1 ----------------------------------------------
|
|
|
5g4f.1.A |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
21.43 |
0.03 |
650-677 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5g4f.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5g4f.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5g4f.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5g4f.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5g4f.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5g4f.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5g4f.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5g4f.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5g4f.1 ---------GMSRVRLDESSRRLLDAEIGDVVEIEKV-------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5g4f.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5g4f.1 ----------------------------------------------
|
|
|
5g4f.1.B |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
21.43 |
0.03 |
650-677 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5g4f.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5g4f.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5g4f.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5g4f.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5g4f.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5g4f.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5g4f.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5g4f.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5g4f.1 ---------GMSRVRLDESSRRLLDAEIGDVVEIEKV-------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5g4f.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5g4f.1 ----------------------------------------------
|
|
|
5g4f.1.C |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
21.43 |
0.03 |
650-677 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5g4f.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5g4f.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5g4f.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5g4f.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5g4f.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5g4f.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5g4f.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5g4f.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5g4f.1 ---------GMSRVRLDESSRRLLDAEIGDVVEIEKV-------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5g4f.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5g4f.1 ----------------------------------------------
|
|
|
5g4f.1.D |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
21.43 |
0.03 |
650-677 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5g4f.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5g4f.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5g4f.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5g4f.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5g4f.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5g4f.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5g4f.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5g4f.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5g4f.1 ---------GMSRVRLDESSRRLLDAEIGDVVEIEKV-------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5g4f.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5g4f.1 ----------------------------------------------
|
|
|
5g4f.1.E |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
21.43 |
0.03 |
650-677 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5g4f.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5g4f.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5g4f.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5g4f.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5g4f.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5g4f.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5g4f.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5g4f.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5g4f.1 ---------GMSRVRLDESSRRLLDAEIGDVVEIEKV-------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5g4f.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5g4f.1 ----------------------------------------------
|
|
|
5g4f.1.F |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
21.43 |
0.03 |
650-677 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5g4f.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5g4f.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5g4f.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5g4f.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5g4f.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5g4f.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5g4f.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5g4f.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5g4f.1 ---------GMSRVRLDESSRRLLDAEIGDVVEIEKV-------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5g4f.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5g4f.1 ----------------------------------------------
|
|
|
7wbb.1.A |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.00 |
|
25.93 |
0.03 |
650-676 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.33 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7wbb.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7wbb.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7wbb.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7wbb.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7wbb.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7wbb.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7wbb.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7wbb.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7wbb.1 ---------ETCTAYIHPNVLSSLEINPGSFCTVGK--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7wbb.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7wbb.1 ----------------------------------------------
|
|
|
7wbb.1.B |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.00 |
|
25.93 |
0.03 |
650-676 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.33 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7wbb.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7wbb.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7wbb.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7wbb.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7wbb.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7wbb.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7wbb.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7wbb.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7wbb.1 ---------ETCTAYIHPNVLSSLEINPGSFCTVGK--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7wbb.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7wbb.1 ----------------------------------------------
|
|
|
7wbb.1.C |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.00 |
|
25.93 |
0.03 |
650-676 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.33 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7wbb.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7wbb.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7wbb.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7wbb.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7wbb.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7wbb.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7wbb.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7wbb.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7wbb.1 ---------ETCTAYIHPNVLSSLEINPGSFCTVGK--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7wbb.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7wbb.1 ----------------------------------------------
|
|
|
7wbb.1.D |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.00 |
|
25.93 |
0.03 |
650-676 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.33 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7wbb.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7wbb.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7wbb.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7wbb.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7wbb.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7wbb.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7wbb.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7wbb.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7wbb.1 ---------ETCTAYIHPNVLSSLEINPGSFCTVGK--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7wbb.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7wbb.1 ----------------------------------------------
|
|
|
7wbb.1.E |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.00 |
|
25.93 |
0.03 |
650-676 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.33 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7wbb.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7wbb.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7wbb.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7wbb.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7wbb.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7wbb.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7wbb.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7wbb.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7wbb.1 ---------ETCTAYIHPNVLSSLEINPGSFCTVGK--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7wbb.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7wbb.1 ----------------------------------------------
|
|
|
7wbb.1.G |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.00 |
|
25.93 |
0.03 |
650-676 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.33 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7wbb.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7wbb.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7wbb.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7wbb.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7wbb.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7wbb.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7wbb.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7wbb.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7wbb.1 ---------ETCTAYIHPNVLSSLEINPGSFCTVGK--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7wbb.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7wbb.1 ----------------------------------------------
|
|
|
7dxs.1.A |
ap1h protein
Crystal structure of the ap1h peptide homodimer. |
0.00 |
|
30.77 |
0.03 |
650-675 |
X-ray |
2.10 |
homo-dimer |
|
HHblits |
0.35 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dxs.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dxs.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dxs.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dxs.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dxs.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dxs.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dxs.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dxs.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dxs.1 ---------GRGIVRMDKQTRAKLGVSVGDYVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dxs.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dxs.1 ----------------------------------------------
|
|
|
7dxs.1.B |
ap1h protein
Crystal structure of the ap1h peptide homodimer. |
0.00 |
|
30.77 |
0.03 |
650-675 |
X-ray |
2.10 |
homo-dimer |
|
HHblits |
0.35 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dxs.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dxs.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dxs.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dxs.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dxs.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dxs.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dxs.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dxs.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dxs.1 ---------GRGIVRMDKQTRAKLGVSVGDYVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dxs.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dxs.1 ----------------------------------------------
|
|
|
7dxs.2.A |
ap1h protein
Crystal structure of the ap1h peptide homodimer. |
0.00 |
|
30.77 |
0.03 |
650-675 |
X-ray |
2.10 |
homo-dimer |
|
HHblits |
0.35 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dxs.2 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dxs.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dxs.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dxs.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dxs.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dxs.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dxs.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dxs.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dxs.2 ---------GRGIVRMDKQTRAKLGVSVGDYVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dxs.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dxs.2 ----------------------------------------------
|
|
|
7dxs.2.B |
ap1h protein
Crystal structure of the ap1h peptide homodimer. |
0.00 |
|
30.77 |
0.03 |
650-675 |
X-ray |
2.10 |
homo-dimer |
|
HHblits |
0.35 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dxs.2 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dxs.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dxs.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dxs.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dxs.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dxs.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dxs.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dxs.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dxs.2 ---------GRGIVRMDKQTRAKLGVSVGDYVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dxs.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dxs.2 ----------------------------------------------
|
|
|
7dg9.1.A |
Cell division control protein 48, AAA family
DPBB domain of VCP-like ATPase from Aeropyrum pernix |
0.00 |
|
30.77 |
0.03 |
651-676 |
X-ray |
1.60 |
monomer |
4 x ZN |
HHblits |
0.34 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dg9.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dg9.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dg9.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dg9.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dg9.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dg9.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dg9.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dg9.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dg9.1 ----------RKIVRIDRQTAARLGVEVGDFVKVSK--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dg9.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dg9.1 ----------------------------------------------
|
|
|
7dxw.1.A |
mk2h_deltaMIL protein
Crystal structure of the mk2h_deltaMIL peptide homodimer |
0.00 |
|
23.08 |
0.03 |
650-675 |
X-ray |
1.51 |
homo-dimer |
|
HHblits |
0.34 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dxw.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dxw.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dxw.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dxw.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dxw.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dxw.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dxw.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dxw.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dxw.1 ---------GKRVVRVDKYERAKVGVSVGDYVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dxw.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dxw.1 ----------------------------------------------
|
|
|
7dxu.1.B |
mk2h_dP protein
Crystal structure of the mk2h_deltaP peptide homodimer |
0.00 |
|
26.92 |
0.03 |
650-675 |
X-ray |
2.31 |
homo-dimer |
|
HHblits |
0.34 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dxu.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dxu.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dxu.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dxu.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dxu.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dxu.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dxu.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dxu.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dxu.1 ---------GKRIVRMDKYERAKLGVSVGDYVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dxu.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dxu.1 ----------------------------------------------
|
|
|
7dxu.1.A |
mk2h_dP protein
Crystal structure of the mk2h_deltaP peptide homodimer |
0.00 |
|
26.92 |
0.03 |
650-675 |
X-ray |
2.31 |
homo-dimer |
|
HHblits |
0.34 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dxu.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dxu.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dxu.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dxu.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dxu.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dxu.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dxu.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dxu.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dxu.1 ---------GKRIVRMDKYERAKLGVSVGDYVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dxu.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dxu.1 ----------------------------------------------
|
|
|
7dxu.2.B |
mk2h_dP protein
Crystal structure of the mk2h_deltaP peptide homodimer |
0.00 |
|
26.92 |
0.03 |
650-675 |
X-ray |
2.31 |
homo-dimer |
|
HHblits |
0.34 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dxu.2 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dxu.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dxu.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dxu.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dxu.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dxu.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dxu.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dxu.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dxu.2 ---------GKRIVRMDKYERAKLGVSVGDYVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dxu.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dxu.2 ----------------------------------------------
|
|
|
7dxr.1.B |
mk2h protein
Crystal structure of the mk2h peptide homodimer. |
0.00 |
|
26.92 |
0.03 |
650-675 |
X-ray |
1.60 |
homo-dimer |
|
HHblits |
0.34 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dxr.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dxr.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dxr.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dxr.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dxr.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dxr.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dxr.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dxr.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dxr.1 ---------GKRIVRMDKYERAKLGVSVGDYVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dxr.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dxr.1 ----------------------------------------------
|
|
|
7dxr.1.A |
mk2h protein
Crystal structure of the mk2h peptide homodimer. |
0.00 |
|
26.92 |
0.03 |
650-675 |
X-ray |
1.60 |
homo-dimer |
|
HHblits |
0.34 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dxr.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dxr.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dxr.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dxr.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dxr.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dxr.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dxr.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dxr.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dxr.1 ---------GKRIVRMDKYERAKLGVSVGDYVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dxr.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dxr.1 ----------------------------------------------
|
|
|
7dxr.2.B |
mk2h protein
Crystal structure of the mk2h peptide homodimer. |
0.00 |
|
26.92 |
0.03 |
650-675 |
X-ray |
1.60 |
homo-dimer |
1 x CXS |
HHblits |
0.34 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dxr.2 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dxr.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dxr.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dxr.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dxr.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dxr.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dxr.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dxr.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dxr.2 ---------GKRIVRMDKYERAKLGVSVGDYVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dxr.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dxr.2 ----------------------------------------------
|
|
|
7dxt.1.A |
mk2h protein
Crystal structure of the chemically synthesized mk2h peptide homodimer |
0.00 |
|
26.92 |
0.03 |
650-675 |
X-ray |
1.80 |
homo-dimer |
|
HHblits |
0.34 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dxt.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dxt.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dxt.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dxt.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dxt.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dxt.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dxt.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dxt.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dxt.1 ---------GKRIVRMDKYERAKLGVSVGDYVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dxt.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dxt.1 ----------------------------------------------
|
|
|
1wlf.1.A |
Peroxisome biogenesis factor 1
Structure of the N-terminal domain of PEX1 AAA-ATPase: Characterization of a putative adaptor-binding domain |
0.00 |
|
32.00 |
0.03 |
651-675 |
X-ray |
2.05 |
monomer |
|
HHblits |
0.37 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1wlf.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1wlf.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1wlf.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1wlf.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1wlf.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1wlf.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1wlf.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1wlf.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1wlf.1 ----------ENVAEINRQVGQKLGLSSGDQVFLR---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1wlf.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1wlf.1 ----------------------------------------------
|
|
|
7dxy.1.A |
mk2h_deltaMILPS
Crystal structure of the chemically synthesized mk2h_deltaMILPS peptide homodimer |
0.00 |
|
23.08 |
0.03 |
650-675 |
X-ray |
1.40 |
homo-dimer |
|
HHblits |
0.34 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dxy.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dxy.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dxy.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dxy.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dxy.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dxy.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dxy.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dxy.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dxy.1 ---------GKRVVRVDKYERAKVGVKVGDYVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dxy.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dxy.1 ----------------------------------------------
|
|
|
7dxx.1.A |
mk2h_deltaMILPS protein
Crystal structure of the mk2h_deltaMILPS peptide homodimer |
0.00 |
|
23.08 |
0.03 |
650-675 |
X-ray |
1.40 |
homo-dimer |
1 x MLA |
HHblits |
0.34 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dxx.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dxx.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dxx.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dxx.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dxx.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dxx.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dxx.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dxx.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dxx.1 ---------GKRVVRVDKYERAKVGVKVGDYVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dxx.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dxx.1 ----------------------------------------------
|
|
|
7dxx.1.B |
mk2h_deltaMILPS protein
Crystal structure of the mk2h_deltaMILPS peptide homodimer |
0.00 |
|
23.08 |
0.03 |
650-675 |
X-ray |
1.40 |
homo-dimer |
1 x MLA |
HHblits |
0.34 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dxx.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dxx.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dxx.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dxx.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dxx.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dxx.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dxx.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dxx.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dxx.1 ---------GKRVVRVDKYERAKVGVKVGDYVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dxx.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dxx.1 ----------------------------------------------
|
|
|
3egw.1.A |
Respiratory nitrate reductase 1 alpha chain
The crystal structure of the NarGHI mutant NarH - C16A |
0.00 |
|
10.34 |
0.03 |
23-51 |
X-ray |
1.90 |
hetero-2-2-2-mer |
2 x MD1, 2 x MGD, 2 x 6MO, 6 x SF4, 4 x F3S, 2 x 3PH, 4 x HEM, 2 x AGA |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 3egw.1 ----------------------GKLDLVVTLDFRLSSTCLYSDIILPTATW-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 3egw.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 3egw.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 3egw.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 3egw.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 3egw.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 3egw.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 3egw.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 3egw.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 3egw.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3egw.1 ----------------------------------------------
|
|
|
5e7p.1.A |
Cell division control protein Cdc48
Crystal Structure of MSMEG_0858 (Uniprot A0QQS4), a AAA ATPase. |
0.00 |
|
18.52 |
0.03 |
650-676 |
X-ray |
2.51 |
monomer |
2 x ADP |
HHblits |
0.31 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5e7p.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5e7p.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5e7p.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5e7p.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5e7p.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5e7p.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5e7p.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5e7p.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5e7p.1 ---------RRGVVRLHPEVLAALGIREWDAVALTG--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5e7p.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5e7p.1 ----------------------------------------------
|
|
|
7di0.1.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
26.92 |
0.03 |
651-676 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.34 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7di0.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7di0.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7di0.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7di0.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7di0.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7di0.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7di0.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7di0.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7di0.1 ----------RKIVRMDKQTRARLGVSVGDYVEVKK--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7di0.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7di0.1 ----------------------------------------------
|
|
|
7di0.2.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
26.92 |
0.03 |
651-676 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.34 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7di0.2 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7di0.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7di0.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7di0.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7di0.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7di0.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7di0.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7di0.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7di0.2 ----------RKIVRMDKQTRARLGVSVGDYVEVKK--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7di0.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7di0.2 ----------------------------------------------
|
|
|
7di0.3.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
26.92 |
0.03 |
651-676 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.34 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7di0.3 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7di0.3 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7di0.3 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7di0.3 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7di0.3 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7di0.3 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7di0.3 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7di0.3 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7di0.3 ----------RKIVRMDKQTRARLGVSVGDYVEVKK--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7di0.3 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7di0.3 ----------------------------------------------
|
|
|
2o3f.1.A |
Putative HTH-type transcriptional regulator ybbH
Structural Genomics, the crystal structure of the N-terminal domain of the putative transcriptional regulator ybbH from Bacillus subtilis subsp. subtilis str. 168. |
0.00 |
|
3.57 |
0.03 |
188-215 |
X-ray |
1.75 |
monomer |
|
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2o3f.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2o3f.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2o3f.1 ---------------------------IESTVNEISALANSSDAAVIRLCKSLGL-------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2o3f.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2o3f.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2o3f.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2o3f.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 2o3f.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 2o3f.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 2o3f.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2o3f.1 ----------------------------------------------
|
|
|
7di1.1.A |
mkDPBB_sym_86 protein
Crystal structure of the rationally designed mkDPBB_sym_86 protein |
0.00 |
|
23.08 |
0.03 |
651-676 |
X-ray |
2.10 |
monomer |
|
HHblits |
0.33 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7di1.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7di1.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7di1.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7di1.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7di1.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7di1.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7di1.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7di1.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7di1.1 ----------KRIVRMDKASRAKLGVSVGDYVEVKK--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7di1.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7di1.1 ----------------------------------------------
|
|
|
7dvh.2.A |
reDPBB_sym4 protein
Crystal structure of the computationally designed reDPBB_sym4 protein |
0.00 |
|
23.08 |
0.03 |
651-676 |
X-ray |
1.70 |
monomer |
|
HHblits |
0.33 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dvh.2 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dvh.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dvh.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dvh.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dvh.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dvh.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dvh.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dvh.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dvh.2 ----------KGIVRMDKYERQNLGVSVGDYVEVKK--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dvh.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dvh.2 ----------------------------------------------
|
|
|
7dvh.1.A |
reDPBB_sym4 protein
Crystal structure of the computationally designed reDPBB_sym4 protein |
0.00 |
|
23.08 |
0.03 |
651-676 |
X-ray |
1.70 |
monomer |
|
HHblits |
0.33 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dvh.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dvh.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dvh.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dvh.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dvh.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dvh.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dvh.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dvh.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dvh.1 ----------KGIVRMDKYERQNLGVSVGDYVEVKK--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dvh.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dvh.1 ----------------------------------------------
|
|
|
7dvh.4.A |
reDPBB_sym4 protein
Crystal structure of the computationally designed reDPBB_sym4 protein |
0.00 |
|
23.08 |
0.03 |
651-676 |
X-ray |
1.70 |
monomer |
|
HHblits |
0.33 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dvh.4 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dvh.4 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dvh.4 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dvh.4 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dvh.4 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dvh.4 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dvh.4 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dvh.4 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dvh.4 ----------KGIVRMDKYERQNLGVSVGDYVEVKK--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dvh.4 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dvh.4 ----------------------------------------------
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|
|
3iwf.1.A |
Transcription regulator RpiR family
The Crystal Structure of the N-terminal domain of a RpiR Transcriptional Regulator from Staphylococcus epidermidis to 1.4A |
0.00 |
|
7.14 |
0.03 |
188-215 |
X-ray |
1.40 |
homo-dimer |
2 x NI, 2 x MXE |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 3iwf.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 3iwf.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 3iwf.1 ---------------------------VNMTSQEIANQLETSSTSIIRLSKKVTP-------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 3iwf.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 3iwf.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 3iwf.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 3iwf.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 3iwf.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 3iwf.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 3iwf.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3iwf.1 ----------------------------------------------
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|
|
1pnq.1.A |
NAD(P) transhydrogenase subunit beta
Crystal structure of R. rubrum transhydrogenase domain III bound to NADPH |
0.00 |
|
21.43 |
0.03 |
203-230 |
X-ray |
2.40 |
monomer |
1 x NDP |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1pnq.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1pnq.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1pnq.1 ------------------------------------------AGSAEDAAFIMKNASKVIIVPGYGMAVA----------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1pnq.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1pnq.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1pnq.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1pnq.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1pnq.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1pnq.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1pnq.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1pnq.1 ----------------------------------------------
|
|
|
1pnq.2.A |
NAD(P) transhydrogenase subunit beta
Crystal structure of R. rubrum transhydrogenase domain III bound to NADPH |
0.00 |
|
21.43 |
0.03 |
203-230 |
X-ray |
2.40 |
monomer |
1 x NDP |
HHblits |
0.27 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1pnq.2 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1pnq.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1pnq.2 ------------------------------------------AGSAEDAAFIMKNASKVIIVPGYGMAVA----------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1pnq.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1pnq.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1pnq.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1pnq.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1pnq.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1pnq.2 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1pnq.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1pnq.2 ----------------------------------------------
|
|
|
7du7.1.A |
mkDPBB_sym1 protein
Crystal structure of the rationally designed mkDPBB_sym1 protein |
0.00 |
|
23.08 |
0.03 |
651-676 |
X-ray |
1.20 |
monomer |
|
HHblits |
0.33 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7du7.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7du7.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7du7.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7du7.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7du7.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7du7.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7du7.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7du7.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7du7.1 ----------KGIVRMDKASRAKLGVSVGDYVEVKK--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7du7.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7du7.1 ----------------------------------------------
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|
|
7du6.1.A |
mkDPBB_sym2 protein
Crystal structure of the rationally designed mkDPBB_sym2 protein |
0.00 |
|
23.08 |
0.03 |
651-676 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.33 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7du6.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7du6.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7du6.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7du6.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7du6.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7du6.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7du6.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7du6.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7du6.1 ----------KRIVRMDKYERAKLGVSVGDYVEVKK--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7du6.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7du6.1 ----------------------------------------------
|
|
|
7dxv.1.A |
mk2h_dY protein
Crystal structure of the mk2h_deltaY peptide homodimer |
0.00 |
|
23.08 |
0.03 |
650-675 |
X-ray |
2.30 |
homo-dimer |
|
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dxv.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dxv.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dxv.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dxv.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dxv.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dxv.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dxv.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dxv.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dxv.1 ---------GKRIVRMDKAERAKLGVSVGDVVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dxv.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dxv.1 ----------------------------------------------
|
|
|
7dxv.1.B |
mk2h_dY protein
Crystal structure of the mk2h_deltaY peptide homodimer |
0.00 |
|
23.08 |
0.03 |
650-675 |
X-ray |
2.30 |
homo-dimer |
|
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dxv.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dxv.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dxv.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dxv.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dxv.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dxv.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dxv.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dxv.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dxv.1 ---------GKRIVRMDKAERAKLGVSVGDVVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dxv.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dxv.1 ----------------------------------------------
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|
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2pjh.1.B |
Transitional endoplasmic reticulum ATPase
Strctural Model of the p97 N domain- npl4 UBD complex |
0.00 |
|
14.81 |
0.03 |
651-677 |
NMR |
0.00 |
hetero-1-1-mer |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 2pjh.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 2pjh.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 2pjh.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 2pjh.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 2pjh.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 2pjh.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 2pjh.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 2pjh.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 2pjh.1 ----------NSVVSLSQPKMDELQLFRGDTVLLKGK-------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 2pjh.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 2pjh.1 ----------------------------------------------
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|
|
7dxz.1.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malonate |
0.00 |
|
19.23 |
0.03 |
650-675 |
X-ray |
1.90 |
homo-dimer |
4 x MLA |
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dxz.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dxz.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dxz.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dxz.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dxz.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dxz.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dxz.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dxz.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dxz.1 ---------GKRVVRVDKAERAKVGVKVGDVVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dxz.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dxz.1 ----------------------------------------------
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|
|
7dxz.2.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malonate |
0.00 |
|
19.23 |
0.03 |
650-675 |
X-ray |
1.90 |
homo-dimer |
3 x MLA |
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dxz.2 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dxz.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dxz.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dxz.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dxz.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dxz.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dxz.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dxz.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dxz.2 ---------GKRVVRVDKAERAKVGVKVGDVVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dxz.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dxz.2 ----------------------------------------------
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|
|
7dxz.2.B |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malonate |
0.00 |
|
19.23 |
0.03 |
650-675 |
X-ray |
1.90 |
homo-dimer |
3 x MLA |
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dxz.2 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dxz.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dxz.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dxz.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dxz.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dxz.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dxz.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dxz.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dxz.2 ---------GKRVVRVDKAERAKVGVKVGDVVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dxz.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dxz.2 ----------------------------------------------
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|
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7dxz.3.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malonate |
0.00 |
|
19.23 |
0.03 |
650-675 |
X-ray |
1.90 |
homo-dimer |
4 x MLA |
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dxz.3 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dxz.3 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dxz.3 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dxz.3 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dxz.3 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dxz.3 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dxz.3 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dxz.3 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dxz.3 ---------GKRVVRVDKAERAKVGVKVGDVVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dxz.3 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dxz.3 ----------------------------------------------
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|
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7dyc.1.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malate |
0.00 |
|
19.23 |
0.03 |
650-675 |
X-ray |
2.30 |
homo-dimer |
2 x MLT |
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dyc.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dyc.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dyc.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dyc.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dyc.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dyc.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dyc.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dyc.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dyc.1 ---------GKRVVRVDKAERAKVGVKVGDVVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dyc.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dyc.1 ----------------------------------------------
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7dyc.2.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malate |
0.00 |
|
19.23 |
0.03 |
650-675 |
X-ray |
2.30 |
homo-dimer |
|
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dyc.2 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dyc.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dyc.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dyc.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dyc.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dyc.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dyc.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dyc.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dyc.2 ---------GKRVVRVDKAERAKVGVKVGDVVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dyc.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dyc.2 ----------------------------------------------
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7dyc.3.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malate |
0.00 |
|
19.23 |
0.03 |
650-675 |
X-ray |
2.30 |
homo-dimer |
2 x LMR |
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dyc.3 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dyc.3 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dyc.3 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dyc.3 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dyc.3 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dyc.3 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dyc.3 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dyc.3 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dyc.3 ---------GKRVVRVDKAERAKVGVKVGDVVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dyc.3 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dyc.3 ----------------------------------------------
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7dg7.1.A |
ATPase of the AAA+ class
DPBB domain of VCP-like ATPase from Methanopyrus kandleri |
0.00 |
|
11.54 |
0.03 |
651-676 |
X-ray |
1.60 |
monomer |
2 x IMD, 8 x ZN |
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dg7.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dg7.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dg7.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dg7.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dg7.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dg7.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dg7.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dg7.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dg7.1 ----------KRAVRMDKASRDRIGVSEGDLVKITG--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dg7.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dg7.1 ----------------------------------------------
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7dbo.1.A |
VCP-like ATPase
DPBB domain of VCP-like ATPase from Thermoplasma acidophilum |
0.00 |
|
19.23 |
0.03 |
651-676 |
X-ray |
1.90 |
monomer |
|
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dbo.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dbo.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dbo.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dbo.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dbo.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dbo.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dbo.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dbo.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dbo.1 ----------MSRVRLDESSRRLLDAEIGDVVEIEK--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dbo.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dbo.1 ----------------------------------------------
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7dbo.2.A |
VCP-like ATPase
DPBB domain of VCP-like ATPase from Thermoplasma acidophilum |
0.00 |
|
19.23 |
0.03 |
651-676 |
X-ray |
1.90 |
monomer |
|
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dbo.2 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dbo.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dbo.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dbo.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dbo.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dbo.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dbo.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dbo.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dbo.2 ----------MSRVRLDESSRRLLDAEIGDVVEIEK--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dbo.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dbo.2 ----------------------------------------------
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1cz4.1.A |
VCP-LIKE ATPASE
NMR STRUCTURE OF VAT-N: THE N-TERMINAL DOMAIN OF VAT (VCP-LIKE ATPASE OF THERMOPLASMA) |
0.00 |
|
19.23 |
0.03 |
651-676 |
NMR |
0.00 |
monomer |
|
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1cz4.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1cz4.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1cz4.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1cz4.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1cz4.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1cz4.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1cz4.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1cz4.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1cz4.1 ----------MSRVRLDESSRRLLDAEIGDVVEIEK--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1cz4.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1cz4.1 ----------------------------------------------
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1cz5.1.A |
VCP-LIKE ATPASE
NMR STRUCTURE OF VAT-N: THE N-TERMINAL DOMAIN OF VAT (VCP-LIKE ATPASE OF THERMOPLASMA) |
0.00 |
|
19.23 |
0.03 |
651-676 |
NMR |
0.00 |
monomer |
|
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1cz5.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1cz5.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1cz5.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1cz5.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1cz5.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1cz5.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1cz5.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1cz5.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1cz5.1 ----------MSRVRLDESSRRLLDAEIGDVVEIEK--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1cz5.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1cz5.1 ----------------------------------------------
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3ir5.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49C |
0.00 |
|
10.71 |
0.03 |
23-50 |
X-ray |
2.30 |
hetero-1-1-1-mer |
2 x MD1, 1 x 6MO, 4 x SF4, 1 x AGA, 1 x F3S, 2 x HEM |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 3ir5.1 ----------------------GKLDLVVTLDFRLSSTCLYSDIILPTAT------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 3ir5.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 3ir5.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 3ir5.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 3ir5.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 3ir5.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 3ir5.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 3ir5.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 3ir5.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 3ir5.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3ir5.1 ----------------------------------------------
|
|
|
1q16.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of Nitrate Reductase A, NarGHI, from Escherichia coli |
0.00 |
|
10.71 |
0.03 |
23-50 |
X-ray |
1.90 |
hetero-oligomer |
2 x MD1, 1 x 6MO, 2 x HEM, 4 x SF4, 1 x F3S, 1 x AGA, 1 x 3PH |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1q16.1 ----------------------GKLDLVVTLDFRLSSTCLYSDIILPTAT------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1q16.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1q16.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1q16.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1q16.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1q16.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1q16.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1q16.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1q16.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1q16.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1q16.1 ----------------------------------------------
|
|
|
3ir6.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49S |
0.00 |
|
10.71 |
0.03 |
23-50 |
X-ray |
2.80 |
hetero-1-1-1-mer |
2 x GDP, 1 x AGA, 3 x SF4, 1 x F3S, 2 x HEM |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 3ir6.1 ----------------------GKLDLVVTLDFRLSSTCLYSDIILPTAT------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 3ir6.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 3ir6.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 3ir6.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 3ir6.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 3ir6.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 3ir6.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 3ir6.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 3ir6.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 3ir6.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3ir6.1 ----------------------------------------------
|
|
|
6hd3.1.A |
Cell division control protein 48 homolog A
Common mode of remodeling AAA ATPases p97/CDC48 by their disassembly cofactors ASPL/PUX1 |
0.00 |
|
15.38 |
0.03 |
652-677 |
X-ray |
2.80 |
homo-24-mer |
24 x ADP |
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 6hd3.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 6hd3.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 6hd3.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 6hd3.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 6hd3.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 6hd3.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 6hd3.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 6hd3.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 6hd3.1 -----------SVVSLHPATMEKLQLFRGDTILIKGK-------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 6hd3.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6hd3.1 ----------------------------------------------
|
|
|
7dww.1.A |
msDPBB_sym2 protein
Crystal structure of the computationally designed msDPBB_sym2 protein |
0.00 |
|
19.23 |
0.03 |
651-676 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.31 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dww.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dww.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dww.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dww.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dww.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dww.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dww.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dww.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dww.1 ----------KNIVRMDEELMRLLGVKVGDLVEIMK--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dww.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dww.1 ----------------------------------------------
|
|
|
7dww.2.A |
msDPBB_sym2 protein
Crystal structure of the computationally designed msDPBB_sym2 protein |
0.00 |
|
19.23 |
0.03 |
651-676 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.31 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dww.2 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dww.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dww.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dww.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dww.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dww.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dww.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dww.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dww.2 ----------KNIVRMDEELMRLLGVKVGDLVEIMK--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dww.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dww.2 ----------------------------------------------
|
|
|
7dvf.1.A |
reDPBB_sym2 protein
Crystal structure of the computationally designed reDPBB_sym2 protein |
0.00 |
|
15.38 |
0.03 |
651-676 |
X-ray |
1.21 |
monomer |
|
HHblits |
0.31 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dvf.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dvf.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dvf.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dvf.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dvf.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dvf.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dvf.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dvf.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dvf.1 ----------KGIVRMDKASREKLGVSAGDLVEIKG--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dvf.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dvf.1 ----------------------------------------------
|
|
|
7dvc.1.A |
reDPBB_sym1 protein
Crystal structure of the computationally designed reDPBB_sym1 protein |
0.00 |
|
15.38 |
0.03 |
651-676 |
X-ray |
1.71 |
monomer |
|
HHblits |
0.31 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dvc.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dvc.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dvc.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dvc.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dvc.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dvc.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dvc.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dvc.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dvc.1 ----------KGIVRMDKASRDKLGVSAGDLVEIKG--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dvc.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dvc.1 ----------------------------------------------
|
|
|
7dvc.5.A |
reDPBB_sym1 protein
Crystal structure of the computationally designed reDPBB_sym1 protein |
0.00 |
|
15.38 |
0.03 |
651-676 |
X-ray |
1.71 |
monomer |
|
HHblits |
0.31 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dvc.5 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dvc.5 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dvc.5 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dvc.5 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dvc.5 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dvc.5 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dvc.5 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dvc.5 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dvc.5 ----------KGIVRMDKASRDKLGVSAGDLVEIKG--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dvc.5 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dvc.5 ----------------------------------------------
|
|
|
7du7.1.A |
mkDPBB_sym1 protein
Crystal structure of the rationally designed mkDPBB_sym1 protein |
0.00 |
|
24.00 |
0.03 |
651-675 |
X-ray |
1.20 |
monomer |
|
HHblits |
0.33 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7du7.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7du7.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7du7.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7du7.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7du7.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7du7.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7du7.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7du7.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7du7.1 ----------KGIVRMDKASRAKLGVSVGDYVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7du7.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7du7.1 ----------------------------------------------
|
|
|
7du6.1.A |
mkDPBB_sym2 protein
Crystal structure of the rationally designed mkDPBB_sym2 protein |
0.00 |
|
24.00 |
0.03 |
651-675 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.33 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7du6.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7du6.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7du6.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7du6.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7du6.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7du6.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7du6.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7du6.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7du6.1 ----------KRIVRMDKYERAKLGVSVGDYVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7du6.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7du6.1 ----------------------------------------------
|
|
|
7di1.1.A |
mkDPBB_sym_86 protein
Crystal structure of the rationally designed mkDPBB_sym_86 protein |
0.00 |
|
24.00 |
0.03 |
651-675 |
X-ray |
2.10 |
monomer |
|
HHblits |
0.33 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7di1.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7di1.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7di1.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7di1.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7di1.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7di1.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7di1.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7di1.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7di1.1 ----------KGIVRMDKYERAKLGVSVGDYVEVK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7di1.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7di1.1 ----------------------------------------------
|
|
|
1r27.4.A |
Respiratory nitrate reductase 1 alpha chain
Crystal Structure of NarGH complex |
0.00 |
|
11.11 |
0.03 |
24-50 |
X-ray |
2.00 |
hetero-4-4-mer |
4 x MO, 16 x SF4, 8 x MGD, 4 x F3S |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1r27.4 -----------------------KLDLVVTLDFRLSSTCLYSDIILPTAT------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1r27.4 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1r27.4 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1r27.4 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1r27.4 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1r27.4 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1r27.4 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1r27.4 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1r27.4 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1r27.4 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1r27.4 ----------------------------------------------
|
|
|
3ir7.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-R94S |
0.00 |
|
11.11 |
0.03 |
24-50 |
X-ray |
2.50 |
hetero-1-1-1-mer |
2 x MD1, 4 x SF4, 1 x 6MO, 1 x AGA, 1 x F3S, 2 x HEM |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 3ir7.1 -----------------------KLDLVVTLDFRLSSTCLYSDIILPTAT------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 3ir7.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 3ir7.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 3ir7.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 3ir7.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 3ir7.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 3ir7.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 3ir7.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 3ir7.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 3ir7.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3ir7.1 ----------------------------------------------
|
|
|
5epp.1.A |
Transitional endoplasmic reticulum ATPase
Structural Insights into the Interaction of p97 N-terminus Domain and VBM Motif in Rhomboid Protease, RHBDL4 |
0.00 |
|
15.38 |
0.03 |
652-677 |
X-ray |
1.88 |
hetero-oligomer |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5epp.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5epp.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5epp.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5epp.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5epp.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5epp.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5epp.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5epp.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5epp.1 -----------SVVSLSQPKMDELQLFRGDTVLLKGK-------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5epp.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5epp.1 ----------------------------------------------
|
|
|
5glf.2.A |
Transitional endoplasmic reticulum ATPase
Structural insights into the interaction of p97 N-terminal domain and SHP motif in Derlin-1 rhomboid pseudoprotease |
0.00 |
|
15.38 |
0.03 |
652-677 |
X-ray |
2.25 |
hetero-1-1-mer |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5glf.2 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5glf.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5glf.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5glf.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5glf.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5glf.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5glf.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5glf.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5glf.2 -----------SVVSLSQPKMDELQLFRGDTVLLKGK-------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5glf.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5glf.2 ----------------------------------------------
|
|
|
5glf.3.A |
Transitional endoplasmic reticulum ATPase
Structural insights into the interaction of p97 N-terminal domain and SHP motif in Derlin-1 rhomboid pseudoprotease |
0.00 |
|
15.38 |
0.03 |
652-677 |
X-ray |
2.25 |
hetero-1-1-mer |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5glf.3 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5glf.3 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5glf.3 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5glf.3 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5glf.3 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5glf.3 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5glf.3 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5glf.3 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5glf.3 -----------SVVSLSQPKMDELQLFRGDTVLLKGK-------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5glf.3 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5glf.3 ----------------------------------------------
|
|
|
5glf.1.A |
Transitional endoplasmic reticulum ATPase
Structural insights into the interaction of p97 N-terminal domain and SHP motif in Derlin-1 rhomboid pseudoprotease |
0.00 |
|
15.38 |
0.03 |
652-677 |
X-ray |
2.25 |
hetero-1-1-mer |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5glf.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5glf.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5glf.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5glf.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5glf.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5glf.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5glf.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5glf.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5glf.1 -----------SVVSLSQPKMDELQLFRGDTVLLKGK-------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5glf.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5glf.1 ----------------------------------------------
|
|
|
5glf.4.A |
Transitional endoplasmic reticulum ATPase
Structural insights into the interaction of p97 N-terminal domain and SHP motif in Derlin-1 rhomboid pseudoprotease |
0.00 |
|
15.38 |
0.03 |
652-677 |
X-ray |
2.25 |
hetero-1-1-mer |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5glf.4 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5glf.4 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5glf.4 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5glf.4 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5glf.4 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5glf.4 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5glf.4 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5glf.4 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5glf.4 -----------SVVSLSQPKMDELQLFRGDTVLLKGK-------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5glf.4 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5glf.4 ----------------------------------------------
|
|
|
3hu2.1.A |
Transitional endoplasmic reticulum ATPase
Structure of p97 N-D1 R86A mutant in complex with ATPgS |
0.00 |
|
15.38 |
0.03 |
652-677 |
X-ray |
2.85 |
homo-hexamer |
6 x AGS, 6 x MG |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 3hu2.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 3hu2.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 3hu2.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 3hu2.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 3hu2.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 3hu2.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 3hu2.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 3hu2.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 3hu2.1 -----------SVVSLSQPKMDELQLFRGDTVLLKGK-------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 3hu2.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3hu2.1 ----------------------------------------------
|
|
|
7dww.1.A |
msDPBB_sym2 protein
Crystal structure of the computationally designed msDPBB_sym2 protein |
0.00 |
|
20.00 |
0.03 |
651-675 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dww.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dww.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dww.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dww.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dww.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dww.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dww.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dww.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dww.1 ----------KNIVRMDEELMRLLGVKVGDLVEIM---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dww.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dww.1 ----------------------------------------------
|
|
|
7dww.2.A |
msDPBB_sym2 protein
Crystal structure of the computationally designed msDPBB_sym2 protein |
0.00 |
|
20.00 |
0.03 |
651-675 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.32 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dww.2 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dww.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dww.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dww.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dww.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dww.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dww.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dww.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dww.2 ----------KNIVRMDEELMRLLGVKVGDLVEIM---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dww.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dww.2 ----------------------------------------------
|
|
|
7dbo.1.A |
VCP-like ATPase
DPBB domain of VCP-like ATPase from Thermoplasma acidophilum |
0.00 |
|
19.23 |
0.03 |
651-676 |
X-ray |
1.90 |
monomer |
|
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dbo.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dbo.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dbo.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dbo.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dbo.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dbo.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dbo.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dbo.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dbo.1 ----------KGIVRIDSVMRNNCGASIGDKVKVRK--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dbo.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dbo.1 ----------------------------------------------
|
|
|
7dbo.2.A |
VCP-like ATPase
DPBB domain of VCP-like ATPase from Thermoplasma acidophilum |
0.00 |
|
19.23 |
0.03 |
651-676 |
X-ray |
1.90 |
monomer |
|
HHblits |
0.28 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dbo.2 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dbo.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dbo.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dbo.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dbo.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dbo.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dbo.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dbo.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dbo.2 ----------KGIVRIDSVMRNNCGASIGDKVKVRK--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dbo.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dbo.2 ----------------------------------------------
|
|
|
7dvf.1.A |
reDPBB_sym2 protein
Crystal structure of the computationally designed reDPBB_sym2 protein |
0.00 |
|
16.00 |
0.03 |
651-675 |
X-ray |
1.21 |
monomer |
|
HHblits |
0.31 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dvf.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dvf.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dvf.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dvf.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dvf.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dvf.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dvf.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dvf.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dvf.1 ----------KGIVRMDKASREKLGVSAGDLVEIK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dvf.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dvf.1 ----------------------------------------------
|
|
|
7dvc.1.A |
reDPBB_sym1 protein
Crystal structure of the computationally designed reDPBB_sym1 protein |
0.00 |
|
16.00 |
0.03 |
651-675 |
X-ray |
1.71 |
monomer |
|
HHblits |
0.31 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dvc.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dvc.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dvc.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dvc.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dvc.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dvc.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dvc.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dvc.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dvc.1 ----------KGIVRMDKASRDKLGVSAGDLVEIK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dvc.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dvc.1 ----------------------------------------------
|
|
|
7dvc.5.A |
reDPBB_sym1 protein
Crystal structure of the computationally designed reDPBB_sym1 protein |
0.00 |
|
16.00 |
0.03 |
651-675 |
X-ray |
1.71 |
monomer |
|
HHblits |
0.31 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dvc.5 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dvc.5 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dvc.5 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dvc.5 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dvc.5 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dvc.5 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dvc.5 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dvc.5 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dvc.5 ----------KGIVRMDKASRDKLGVSAGDLVEIK---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dvc.5 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dvc.5 ----------------------------------------------
|
|
|
7dg9.1.A |
Cell division control protein 48, AAA family
DPBB domain of VCP-like ATPase from Aeropyrum pernix |
0.00 |
|
20.00 |
0.03 |
651-675 |
X-ray |
1.60 |
monomer |
4 x ZN |
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 7dg9.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 7dg9.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 7dg9.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 7dg9.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 7dg9.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 7dg9.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 7dg9.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 7dg9.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 7dg9.1 ----------RGIIRMDGYLRAALGVTVGDTVTVE---------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 7dg9.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 7dg9.1 ----------------------------------------------
|
|
|
6s6y.1.B |
Tungsten-containing formylmethanofuran dehydrogenase, subunit B
X-ray crystal structure of the formyltransferase/hydrolase complex (FhcABCD) from Methylorubrum extorquens in complex with methylofuran |
0.00 |
|
11.54 |
0.03 |
25-50 |
X-ray |
3.10 |
hetero-2-2-2-2-mer |
1 x MFN, 4 x ZN, 4 x CA, 4 x K, 3 x DGL, 2 x GLU, 1 x IAS |
HHblits |
0.26 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIA--PEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGF 6s6y.1 ------------------------SLPTIAIVGEGSQEAAGETAEVVITVGV----------------------------
target TDFPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDP 6s6y.1 --------------------------------------------------------------------------------
target VLAGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNR 6s6y.1 --------------------------------------------------------------------------------
target AAYLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHG 6s6y.1 --------------------------------------------------------------------------------
target DLALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSW 6s6y.1 --------------------------------------------------------------------------------
target LEFEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTA 6s6y.1 --------------------------------------------------------------------------------
target GYKLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVI 6s6y.1 --------------------------------------------------------------------------------
target VSSNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGD 6s6y.1 --------------------------------------------------------------------------------
target PYRLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHA 6s6y.1 --------------------------------------------------------------------------------
target PFIATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKE 6s6y.1 --------------------------------------------------------------------------------
target TLVRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 6s6y.1 ------------------------------------------------
|
|
|
4rv0.1.A |
Transitional endoplasmic reticulum ATPase TER94
Crystal structure of TN complex |
0.00 |
|
16.00 |
0.03 |
652-676 |
X-ray |
2.00 |
hetero-oligomer |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 4rv0.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 4rv0.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 4rv0.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 4rv0.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 4rv0.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 4rv0.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 4rv0.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 4rv0.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 4rv0.1 -----------SVVSLSQAKMDELQLFRGDTVILKG--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 4rv0.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4rv0.1 ----------------------------------------------
|
|
|
3qc8.1.A |
Transitional endoplasmic reticulum ATPase
Crystal Structure of FAF1 UBX Domain In Complex with p97/VCP N Domain Reveals The Conserved FcisP Touch-Turn Motif of UBX Domain Suffering Conformational Change |
0.00 |
|
16.00 |
0.03 |
652-676 |
X-ray |
2.20 |
hetero-oligomer |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 3qc8.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 3qc8.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 3qc8.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 3qc8.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 3qc8.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 3qc8.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 3qc8.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 3qc8.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 3qc8.1 -----------SVVSLSQPKMDELQLFRGDTVLLKG--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 3qc8.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3qc8.1 ----------------------------------------------
|
|
|
5b6c.1.A |
Transitional endoplasmic reticulum ATPase
Structural Details of Ufd1 binding to p97 |
0.00 |
|
16.00 |
0.03 |
652-676 |
X-ray |
1.55 |
hetero-oligomer |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5b6c.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5b6c.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5b6c.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5b6c.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5b6c.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5b6c.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5b6c.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5b6c.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5b6c.1 -----------SVVSLSQPKMDELQLFRGDTVLLKG--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5b6c.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5b6c.1 ----------------------------------------------
|
|
|
5x4l.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of the UBX domain of human UBXD7 in complex with p97 N domain |
0.00 |
|
16.00 |
0.03 |
652-676 |
X-ray |
2.40 |
hetero-oligomer |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5x4l.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5x4l.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5x4l.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5x4l.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5x4l.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5x4l.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5x4l.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5x4l.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5x4l.1 -----------SVVSLSQPKMDELQLFRGDTVLLKG--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5x4l.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5x4l.1 ----------------------------------------------
|
|
|
5x4l.2.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of the UBX domain of human UBXD7 in complex with p97 N domain |
0.00 |
|
16.00 |
0.03 |
652-676 |
X-ray |
2.40 |
hetero-oligomer |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 5x4l.2 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 5x4l.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 5x4l.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 5x4l.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 5x4l.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 5x4l.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 5x4l.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 5x4l.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 5x4l.2 -----------SVVSLSQPKMDELQLFRGDTVLLKG--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 5x4l.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 5x4l.2 ----------------------------------------------
|
|
|
3tiw.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97N in complex with the C-terminus of gp78 |
0.00 |
|
16.00 |
0.03 |
652-676 |
X-ray |
1.80 |
hetero-oligomer |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 3tiw.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 3tiw.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 3tiw.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 3tiw.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 3tiw.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 3tiw.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 3tiw.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 3tiw.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 3tiw.1 -----------SVVSLSQPKMDELQLFRGDTVLLKG--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 3tiw.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3tiw.1 ----------------------------------------------
|
|
|
3tiw.2.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97N in complex with the C-terminus of gp78 |
0.00 |
|
16.00 |
0.03 |
652-676 |
X-ray |
1.80 |
hetero-oligomer |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 3tiw.2 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 3tiw.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 3tiw.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 3tiw.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 3tiw.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 3tiw.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 3tiw.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 3tiw.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 3tiw.2 -----------SVVSLSQPKMDELQLFRGDTVLLKG--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 3tiw.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3tiw.2 ----------------------------------------------
|
|
|
3qwz.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of FAF1 UBX-p97N-domain complex |
0.00 |
|
16.00 |
0.03 |
652-676 |
X-ray |
2.00 |
hetero-oligomer |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 3qwz.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 3qwz.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 3qwz.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 3qwz.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 3qwz.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 3qwz.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 3qwz.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 3qwz.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 3qwz.1 -----------SVVSLSQPKMDELQLFRGDTVLLKG--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 3qwz.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3qwz.1 ----------------------------------------------
|
|
|
4kdl.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97/VCP N in complex with OTU1 UBXL |
0.00 |
|
16.00 |
0.03 |
652-676 |
X-ray |
1.81 |
monomer |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 4kdl.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 4kdl.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 4kdl.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 4kdl.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 4kdl.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 4kdl.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 4kdl.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 4kdl.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 4kdl.1 -----------SVVSLSQPKMDELQLFRGDTVLLKG--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 4kdl.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4kdl.1 ----------------------------------------------
|
|
|
4kdi.2.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97/VCP N in complex with OTU1 UBXL |
0.00 |
|
16.00 |
0.03 |
652-676 |
X-ray |
1.86 |
hetero-oligomer |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 4kdi.2 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 4kdi.2 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 4kdi.2 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 4kdi.2 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 4kdi.2 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 4kdi.2 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 4kdi.2 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 4kdi.2 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 4kdi.2 -----------SVVSLSQPKMDELQLFRGDTVLLKG--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 4kdi.2 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4kdi.2 ----------------------------------------------
|
|
|
4kdi.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97/VCP N in complex with OTU1 UBXL |
0.00 |
|
16.00 |
0.03 |
652-676 |
X-ray |
1.86 |
hetero-oligomer |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 4kdi.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 4kdi.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 4kdi.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 4kdi.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 4kdi.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 4kdi.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 4kdi.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 4kdi.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 4kdi.1 -----------SVVSLSQPKMDELQLFRGDTVLLKG--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 4kdi.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 4kdi.1 ----------------------------------------------
|
|
|
3qq8.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97-N in complex with FAF1-UBX |
0.00 |
|
16.00 |
0.03 |
652-676 |
X-ray |
2.00 |
hetero-oligomer |
|
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 3qq8.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 3qq8.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 3qq8.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 3qq8.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 3qq8.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 3qq8.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 3qq8.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 3qq8.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 3qq8.1 -----------SVVSLSQPKMDELQLFRGDTVLLKG--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 3qq8.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3qq8.1 ----------------------------------------------
|
|
|
3qq7.1.A |
Transitional endoplasmic reticulum ATPase
Crystal Structure of the p97 N-terminal domain |
0.00 |
|
16.00 |
0.03 |
652-676 |
X-ray |
2.65 |
monomer |
1 x HEZ, 1 x CO |
HHblits |
0.29 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 3qq7.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 3qq7.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 3qq7.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 3qq7.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 3qq7.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 3qq7.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 3qq7.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 3qq7.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 3qq7.1 -----------SVVSLSQPKMDELQLFRGDTVLLKG--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 3qq7.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3qq7.1 ----------------------------------------------
|
|
|
3o27.1.A |
Putative uncharacterized protein
The crystal structure of C68 from the hybrid virus-plasmid pSSVx |
0.00 |
|
25.00 |
0.03 |
653-676 |
X-ray |
2.80 |
homo-dimer |
|
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 3o27.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 3o27.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 3o27.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 3o27.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 3o27.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 3o27.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 3o27.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 3o27.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 3o27.1 ------------YLLIPKDIAEALDIKPDDTFILNM--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 3o27.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3o27.1 ----------------------------------------------
|
|
|
3o27.1.B |
Putative uncharacterized protein
The crystal structure of C68 from the hybrid virus-plasmid pSSVx |
0.00 |
|
25.00 |
0.03 |
653-676 |
X-ray |
2.80 |
homo-dimer |
|
HHblits |
0.30 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 3o27.1 --------------------------------------------------------------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 3o27.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 3o27.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 3o27.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 3o27.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 3o27.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 3o27.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 3o27.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 3o27.1 ------------YLLIPKDIAEALDIKPDDTFILNM--------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 3o27.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 3o27.1 ----------------------------------------------
|
|
|
1g8k.1.A |
ARSENITE OXIDASE
CRYSTAL STRUCTURE ANALYSIS OF ARSENITE OXIDASE FROM ALCALIGENES FAECALIS |
0.00 |
|
12.00 |
0.03 |
27-51 |
X-ray |
1.64 |
hetero-1-1-mer |
3 x HG, 2 x CA, 2 x MGD, 1 x O, 1 x 4MO, 1 x F3S, 1 x FES |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1g8k.1 --------------------------FVTSINLYPTKLAEAAHLMLPAAHP-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1g8k.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1g8k.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1g8k.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1g8k.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1g8k.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1g8k.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1g8k.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1g8k.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1g8k.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1g8k.1 ----------------------------------------------
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1g8j.1.A |
ARSENITE OXIDASE
CRYSTAL STRUCTURE ANALYSIS OF ARSENITE OXIDASE FROM ALCALIGENES FAECALIS |
0.00 |
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12.00 |
0.03 |
27-51 |
X-ray |
2.03 |
hetero-oligomer |
2 x MGD, 1 x O, 1 x 4MO, 1 x F3S, 1 x FES |
HHblits |
0.24 |
target IMDGKNLVENKLTDSHWFIECMERGAKIVVIAPEYGPPSTKADYWIPIRPQTDAALWLGITRLMIEKKWYDETFVKGFTD 1g8j.1 --------------------------FVTSINLYPTKLAEAAHLMLPAAHP-----------------------------
target FPLLVRTDTLQRLRAHEVFPQYKTSLSADGPSMKIQGLSAEQHAKLGDFVVWDGKTNAPAAITRDDVGATITKKGIDPVL 1g8j.1 --------------------------------------------------------------------------------
target AGSFKVKLVDGKEVEVATLWTLYQDHLKDYDLDTVVEITQAPKEMIEQLAQDIATMKPVAIHQGEGINHWFHATEMNRAA 1g8j.1 --------------------------------------------------------------------------------
target YLPLMLTGNIGRPGAGCQTWAGNYKAALFQGSPWTGPGFKGWVAEDPFDINLNPKAHGKEIHAHAYTKDEEPAYWNHGDL 1g8j.1 --------------------------------------------------------------------------------
target ALIVDTPKFGRKNFTGKTHMPTPTKALIFNNVNLINNAKWAYGMIKNVNPNVEMIVSMDIQMTASIEYADLALPANSWLE 1g8j.1 --------------------------------------------------------------------------------
target FEGLEITASCSNPFLQIWKGGIPPVFDSRDDLDILAGIANALADVTGEKRFRDYFAFAAADKRGIYIQRLLDTCTTTAGY 1g8j.1 --------------------------------------------------------------------------------
target KLADIMAGKYGPPGGCLLNFRTYPRIPFYEQVHDSEPFHTDTGRMHAYADVPEAIEYGENFIVHREGPEATPYLPNVIVS 1g8j.1 --------------------------------------------------------------------------------
target SNPHIRPEDYGIAADAEHWDDRTIRNIKMPWSKVKETKNFLWEKGFQFYCLTPKTRHRVHSGWSNVDWHMLMDSNFGDPY 1g8j.1 --------------------------------------------------------------------------------
target RLDKRAPCVGEHQLHINPQAARDLNINDGDYVYVDANPADRPYLGAKPDDPFYRVSRCMLRVTYNRAYPYNIVMMKHAPF 1g8j.1 --------------------------------------------------------------------------------
target IATEKSVKAHETRPDGRALSANTGYQANLRYGSQQSVTRNWHMPMHQTDTLFHKSKVFMGFIFGGEADNHAVNTVPKETL 1g8j.1 --------------------------------------------------------------------------------
target VRVTKAEDGGMGGKGIWQPATTGFSPDNESDFMKKYLAGELTKVKT 1g8j.1 ----------------------------------------------
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