✓
|
7b04.1.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.73 |
0.00 |
41.23 |
0.97 |
1-624 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
BLAST |
0.40 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFN-------GVPQYIAENP 7b04.1 LAKDIATIKPVAIH-YGEGVNHYFHATLMNRSYYLPVMLTGNVGYFGSGSHTWAGNYKAGNFQASKWSGPGFYGWVAEDV
target FDIELD---GAKPARPKLYWRAEPAHYYNHEDHPL-----KMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVV 7b04.1 FKPNLDPYASAKDLNIKGRALDEEVAYWNHSERPLIVNTPKYGRKVFTGKTHMPSPTKVLWFTNVN-LINNAKHVYQMLK
target NVLPKMEMIAVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKR 7b04.1 NVNPNIEQIMSTDIEITGSIEYADFAFPANSWVEFQEFEITNSCSNPFIQIWGKTGITPVYESKDDVKILAGMASKLGEL
target TGDRRFADMWKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIP--ALMMTRTNPKTVGYEQVYDSRPWYTKTGR 7b04.1 LRDKRFEDNWKFAIEGRASVYINRLLDGSTTMKGYTCEDILN-GKYGEPGVAMLLFRTYPRHPFWEQVHESLPFYTPTGR
target LEFYREEDEFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHP 7b04.1 LQAYNDEPEIIEYGENFIVHREGPEATPYLPNAIVS-TNPYIR---PDDYGIPENAEYWEDRTVRNIKKSWEETKKTKNF
target LAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSD 7b04.1 LWEKGYHFYCVTPKSRHTVHSQWAVTDWNFIWNNNFGDPYRMDKRMPGVGEHQIHIHPQAARDLGIEDGDYVYVDANPAD
target RPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRG 7b04.1 RPYEGWKPNDSFYKVSRLMLRAKYNPAYPYNCTMMKHSAWISSDKTVQAHETRPDGRALSP-SGYQSSFRYGSQQSITRD
target WLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGK 7b04.1 WSMPMHQLDSLFHKAKIGMKFIFGFEADNHCINTVPKETLVKITKAENGGMGGKGVWDPVKTGYTAGNENDFMKKFLNGE
target FTLAANPKKGGKK 7b04.1 L------------
|
|
|
7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.72 |
0.00 |
41.23 |
0.97 |
1-624 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
BLAST |
0.40 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFN-------GVPQYIAENP 7b04.2 LAKDIATIKPVAIH-YGEGVNHYFHATLMNRSYYLPVMLTGNVGYFGSGSHTWAGNYKAGNFQASKWSGPGFYGWVAEDV
target FDIELD---GAKPARPKLYWRAEPAHYYNHEDHPL-----KMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVV 7b04.2 FKPNLDPYASAKDLNIKGRALDEEVAYWNHSERPLIVNTPKYGRKVFTGKTHMPSPTKVLWFTNVN-LINNAKHVYQMLK
target NVLPKMEMIAVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKR 7b04.2 NVNPNIEQIMSTDIEITGSIEYADFAFPANSWVEFQEFEITNSCSNPFIQIWGKTGITPVYESKDDVKILAGMASKLGEL
target TGDRRFADMWKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIP--ALMMTRTNPKTVGYEQVYDSRPWYTKTGR 7b04.2 LRDKRFEDNWKFAIEGRASVYINRLLDGSTTMKGYTCEDILN-GKYGEPGVAMLLFRTYPRHPFWEQVHESLPFYTPTGR
target LEFYREEDEFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHP 7b04.2 LQAYNDEPEIIEYGENFIVHREGPEATPYLPNAIVS-TNPYIR---PDDYGIPENAEYWEDRTVRNIKKSWEETKKTKNF
target LAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSD 7b04.2 LWEKGYHFYCVTPKSRHTVHSQWAVTDWNFIWNNNFGDPYRMDKRMPGVGEHQIHIHPQAARDLGIEDGDYVYVDANPAD
target RPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRG 7b04.2 RPYEGWKPNDSFYKVSRLMLRAKYNPAYPYNCTMMKHSAWISSDKTVQAHETRPDGRALSP-SGYQSSFRYGSQQSITRD
target WLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGK 7b04.2 WSMPMHQLDSLFHKAKIGMKFIFGFEADNHCINTVPKETLVKITKAENGGMGGKGVWDPVKTGYTAGNENDFMKKFLNGE
target FTLAANPKKGGKK 7b04.2 L------------
|
|
|
7b04.1.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.72 |
0.00 |
39.51 |
0.97 |
1-627 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.39 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNG-------VPQYIAENP 7b04.1 LAKDIATIKP-VAIHYGEGVNHYFHATLMNRSYYLPVMLTGNVGYFGSGSHTWAGNYKAGNFQASKWSGPGFYGWVAEDV
target FDIELDGAK------PARPKLYWRAEPAHYYNHEDH-----PLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFN 7b04.1 FKPNLDPYASAKDLNIKGRALDE---EVAYWNHSERPLIVNTPKYGRKVFTGKTHMPSPTKVLWFTNVNLINNA--KHVY
target TVVNV-LPKMEMIAVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQ 7b04.1 QMLKNVNPNIEQIMSTDIEITGSIEYADFAFPANSWVEFQEFEITNSCSNPFIQIWGKTGITPVYESKDDVKILAGMASK
target LAKRTGDRRFADMWKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAK--KGIPALMMTRTNPKTVGYEQVYDSRPWYT 7b04.1 LGELLRDKRFEDNWKFAIEGRASVYINRLLDGSTTMKGYTCEDILNGKYGEPGVAMLLF-RTYPRHPFWEQVHESLPFYT
target KTGRLEFYREEDEFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKK 7b04.1 PTGRLQAYNDEPEIIEYGENFIVHREGPEATPYLPNAIVS-TNPY---IRPDDYGIPENAEYWEDRTVRNIKKSWEETKK
target TVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDS 7b04.1 TKNFLWEKGYHFYCVTPKSRHTVHSQWAVTDWNFIWNNNFGDPYRMDKRMPGVGEHQIHIHPQAARDLGIEDGDYVYVDA
target DPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQS 7b04.1 NPADRPYEGWKPNDSFYKVSRLMLRAKYNPAYPYNCTMMKHSAWISSDKTVQAHETRPDGRALSP-SGYQSSFRYGSQQS
target ATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDY 7b04.1 ITRDWSMPMHQLDSLFHKAKIGMKFIFGFEADNHCINTVPKETLVKITKAENGGMGGKGVWDPVKTGYTAGNENDFMKKF
target LAGKFTLAANPKKGGKK 7b04.1 LNGELIKV---------
|
|
|
7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.71 |
0.00 |
39.51 |
0.97 |
1-627 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.39 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNG-------VPQYIAENP 7b04.2 LAKDIATIKP-VAIHYGEGVNHYFHATLMNRSYYLPVMLTGNVGYFGSGSHTWAGNYKAGNFQASKWSGPGFYGWVAEDV
target FDIELDGAK------PARPKLYWRAEPAHYYNHEDH-----PLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFN 7b04.2 FKPNLDPYASAKDLNIKGRALDE---EVAYWNHSERPLIVNTPKYGRKVFTGKTHMPSPTKVLWFTNVNLINNA--KHVY
target TVVNV-LPKMEMIAVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQ 7b04.2 QMLKNVNPNIEQIMSTDIEITGSIEYADFAFPANSWVEFQEFEITNSCSNPFIQIWGKTGITPVYESKDDVKILAGMASK
target LAKRTGDRRFADMWKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAK--KGIPALMMTRTNPKTVGYEQVYDSRPWYT 7b04.2 LGELLRDKRFEDNWKFAIEGRASVYINRLLDGSTTMKGYTCEDILNGKYGEPGVAMLLF-RTYPRHPFWEQVHESLPFYT
target KTGRLEFYREEDEFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKK 7b04.2 PTGRLQAYNDEPEIIEYGENFIVHREGPEATPYLPNAIVS-TNPY---IRPDDYGIPENAEYWEDRTVRNIKKSWEETKK
target TVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDS 7b04.2 TKNFLWEKGYHFYCVTPKSRHTVHSQWAVTDWNFIWNNNFGDPYRMDKRMPGVGEHQIHIHPQAARDLGIEDGDYVYVDA
target DPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQS 7b04.2 NPADRPYEGWKPNDSFYKVSRLMLRAKYNPAYPYNCTMMKHSAWISSDKTVQAHETRPDGRALSP-SGYQSSFRYGSQQS
target ATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDY 7b04.2 ITRDWSMPMHQLDSLFHKAKIGMKFIFGFEADNHCINTVPKETLVKITKAENGGMGGKGVWDPVKTGYTAGNENDFMKKF
target LAGKFTLAANPKKGGKK 7b04.2 LNGELIKV---------
|
|
|
3ir5.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49C |
0.37 |
0.00 |
22.09 |
0.77 |
1-595 |
X-ray |
2.30 |
monomer |
2 x MD1, 1 x 6MO, 4 x SF4, 1 x AGA, 1 x F3S, 2 x HEM |
HHblits |
0.31 |
target LARDIAKVP----GTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQY--IAE--N 3ir5.1 IAREFADNADKTHGRSMIIVGAGLNHWYHLDMNYRGLINMLIFCGCVGQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQR
target PF----------------------DIELDGAKPARPKLYWRA--------EPAHYYNH----EDHPL-----------K- 3ir5.1 PARHMNSTSYFYNHSSQWRYETVTAEELLS-PMADKSRYTGHLIDFNVRAERMGWLPSAPQLGTNPLTIAGEAEKAGMNP
target ---MGKTMITGKT--------HMPTPTKSLWFANANSILGNVKWHFNT-------------------------------- 3ir5.1 VDYTVKSLKEGSIRFAAEQPENGKNHPRNLFIWRSNLLGSSG--KGHEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQ
target VVNVLPKMEMIAVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLA 3ir5.1 DNGLEGKLDLVVTLDFRLSSTCLYSDIILPTATWYEKD--DMNTSDMHPFIHPLS-AAVDPAWEAKSDWEIYKAIAKKFS
target KRTG----DR----RF---------------ADMWK----------------------------FVE------------- 3ir5.1 EVCVGHLGKETDIVTLPIQHDSAAELAQPLDVKDWKKGECDLIPGKTAPHIMVVERDYPATYERFTSIGPLMEKIGNGGK
target -----EKK-------------------------VEVYLQRILDHSSNTKGF----KFPELEEKAKKGIPALM-------- 3ir5.1 GIAWNTQSEMDLLRKLNYTKAEGPAKGQPMLNTAIDAAEMILTLAPETNGQVAVKAWAALSEFTGRDHTHLALNKEDEKI
target -MT--------------------RTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENLPVHREPIDSTFYEPNV 3ir5.1 RFRDIQAQPRKIISSPTWSGLEDEHVSYNAGYTNVHELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSVKE--
target IVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLF 3ir5.1 -------------------------------------VIGQK----SNGNQEKALNFLTPHQKWGIHSTYSDNLLMLTL-
target GPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGIT 3ir5.1 --------------GRGGPVVWLSEADAKDLGIADNDWIEVFNSN-----------------GALTARAVVSQRVPAGMT
target RMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPT 3ir5.1 MMYHAQER----I--------VNLPGSEIT----QQRGGIHNSVTRITPKPTHMIGGY---------AHLAYGFNYYGTV
target GAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 3ir5.1 GSNRDEFVVVRKMKNIDWL-----------------------------------------
|
|
|
3ir7.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-R94S |
0.36 |
0.00 |
21.88 |
0.77 |
1-595 |
X-ray |
2.50 |
monomer |
2 x MD1, 4 x SF4, 1 x 6MO, 1 x AGA, 1 x F3S, 2 x HEM |
HHblits |
0.31 |
target LARDIAKVP----GTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQ--YIAE--N 3ir7.1 IAREFADNADKTHGRSMIIVGAGLNHWYHLDMNYRGLINMLIFCGCVGQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQR
target PFD----------------------IELDGAKPARPKLYWRA--------EPAHYYN----HEDHPL-----------K- 3ir7.1 PARHMNSTSYFYNHSSQWRYETVTAEELLSP-MADKSRYTGHLIDFNVRAERMGWLPSAPQLGTNPLTIAGEAEKAGMNP
target ---MGKTMITGKT--------HMPTPTKSLWFANANSILGNVKWHFNT-------------------------------- 3ir7.1 VDYTVKSLKEGSIRFAAEQPENGKNHPRNLFIWRSNLLGSSG--KGHEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQ
target VVNVLPKMEMIAVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLA 3ir7.1 DNGLEGKLDLVVTLDFRLSSTCLYSDIILPTATWYEKD--DMNTSDMHPFIHPLS-AAVDPAWEAKSDWEIYKAIAKKFS
target KRTG----DRR----F---------------ADMWK----------------------------FVE------------- 3ir7.1 EVCVGHLGKETDIVTLPIQHDSAAELAQPLDVKDWKKGECDLIPGKTAPHIMVVERDYPATYERFTSIGPLMEKIGNGGK
target -----EKKVEVYL-------------------------QRILDHSSNTKGF----KFPELEEKAKKGIPALMM------- 3ir7.1 GIAWNTQSEMDLLRKLNYTKAEGPAKGQPMLNTAIDAAEMILTLAPETNGQVAVKAWAALSEFTGRDHTHLALNKEDEKI
target --T--RT------------------NPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENLPVHREPIDSTFYEPNV 3ir7.1 RFRDIQAQPRKIISSPTWSGLEDEHVSYNAGYTNVHELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSVK-E-
target IVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLF 3ir7.1 -------------------------------------VIGQ----KSNGNQEKALNFLTPHQKWGIHSTYSDNLLMLTL-
target GPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGIT 3ir7.1 --------------GRGGPVVWLSEADAKDLGIADNDWIEVFNSN-----------------GALTARAVVSQRVPAGMT
target RMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPT 3ir7.1 MMYHAQER----I--------VNLPGSEI-T---QQRGGIHNSVTRITPKPTHMIGGY---------AHLAYGFNYYGTV
target GAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 3ir7.1 GSNRDEFVVVRKMKNIDWL-----------------------------------------
|
|
|
1q16.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of Nitrate Reductase A, NarGHI, from Escherichia coli |
0.37 |
0.00 |
21.88 |
0.77 |
1-595 |
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 |
0.31 |
target LARDIAKVP----GTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQY--IAE--N 1q16.1 IAREFADNADKTHGRSMIIVGAGLNHWYHLDMNYRGLINMLIFCGCVGQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQR
target PF----------------------DIELDGAKPARPKLYWRA--------EPAHYYNH----EDHPL-----------K- 1q16.1 PARHMNSTSYFYNHSSQWRYETVTAEELLSP-MADKSRYTGHLIDFNVRAERMGWLPSAPQLGTNPLTIAGEAEKAGMNP
target ---MGKTMITGKT--------HMPTPTKSLWFANANSILGNVKWHFNT-------------------------------- 1q16.1 VDYTVKSLKEGSIRFAAEQPENGKNHPRNLFIWRSNLLGSSG--KGHEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQ
target VVNVLPKMEMIAVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLA 1q16.1 DNGLEGKLDLVVTLDFRLSSTCLYSDIILPTATWYEKD--DMNTSDMHPFIHPLS-AAVDPAWEAKSDWEIYKAIAKKFS
target KRTG----DRR----F---------------ADMWK----------------------------FVE------------- 1q16.1 EVCVGHLGKETDIVTLPIQHDSAAELAQPLDVKDWKKGECDLIPGKTAPHIMVVERDYPATYERFTSIGPLMEKIGNGGK
target -----EKKV-------------------------EVYLQRILDHSSNTKGF----KFPELEEKAKKGIPALMM------- 1q16.1 GIAWNTQSEMDLLRKLNYTKAEGPAKGQPMLNTAIDAAEMILTLAPETNGQVAVKAWAALSEFTGRDHTHLALNKEDEKI
target --T--RT------------------NPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENLPVHREPIDSTFYEPNV 1q16.1 RFRDIQAQPRKIISSPTWSGLEDEHVSYNAGYTNVHELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSVK---
target IVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLF 1q16.1 ------E------------------------------VIGQ----KSNGNQEKALNFLTPHQKWGIHSTYSDNLLMLTL-
target GPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGIT 1q16.1 --------------GRGGPVVWLSEADAKDLGIADNDWIEVFNSN-----------------GALTARAVVSQRVPAGMT
target RMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPT 1q16.1 MMYHAQERI------------VNLPGSEIT----QQRGGIHNSVTRITPKPTHMIGGY---------AHLAYGFNYYGTV
target GAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 1q16.1 GSNRDEFVVVRKMKNIDWL-----------------------------------------
|
✓
|
1r27.4.A |
Respiratory nitrate reductase 1 alpha chain
Crystal Structure of NarGH complex |
0.37 |
|
21.88 |
0.77 |
1-595 |
X-ray |
2.00 |
homo-dimer |
4 x MO, 16 x SF4, 8 x MGD, 4 x F3S |
HHblits |
0.31 |
target LARDIAKVP----GTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQY--IAE--N 1r27.4 IAREFADNADKTHGRSMIIVGAGLNHWYHLDMNYRGLINMLIFCGCVGQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQR
target PF----------------------DIELDGAKPARPKLYWRA--------EPAHYYN----HEDHPL-----------K- 1r27.4 PARHMNSTSYFYNHSSQWRYETVTAEELLSP-MADKSRYTGHLIDFNVRAERMGWLPSAPQLGTNPLTIAGEAEKAGMNP
target ---MGKTMITGKT--------HMPTPTKSLWFANANSILGNVKWHFNT-------------------------------- 1r27.4 VDYTVKSLKEGSIRFAAEQPENGKNHPRNLFIWRSNLLGSSG--KGHEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQ
target VVNVLPKMEMIAVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLA 1r27.4 DNGLEGKLDLVVTLDFRLSSTCLYSDIILPTATWYEKD--DMNTSDMHPFIHPLS-AAVDPAWEAKSDWEIYKAIAKKFS
target KRTG----DRR----F---------------ADMWK----------------------------FVE------------- 1r27.4 EVCVGHLGKETDIVTLPIQHDSAAELAQPLDVKDWKKGECDLIPGKTAPHIMVVERDYPATYERFTSIGPLMEKIGNGGK
target -----EKKVEVY-------------------------LQRILDHSSNTKGF----KFPELEEKAKKGIPALMMT------ 1r27.4 GIAWNTQSEMDLLRKLNYTKAEGPAKGQPMLNTAIDAAEMILTLAPETNGQVAVKAWAALSEFTGRDHTHLALNKEDEKI
target -----R------------------TNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENLPVHREPIDSTFYEPNV 1r27.4 RFRDIQAQPRKIISSPTWSGLEDEHVSYNAGYTNVHELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSVKE--
target IVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLF 1r27.4 -------------------------------------VIGQ----KSNGNQEKALNFLTPHQKWGIHSTYSDNLLMLTL-
target GPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGIT 1r27.4 --------------GRGGPVVWLSEADAKDLGIADNDWIEVFNSN-----------------GALTARAVVSQRVPAGMT
target RMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPT 1r27.4 MMYHAQERI------------VNLPGSEIT----QQRGGIHNSVTRITPKPTHMIGGY---------AHLAYGFNYYGTV
target GAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 1r27.4 GSNRDEFVVVRKMKNIDWL-----------------------------------------
|
|
|
3egw.1.A |
Respiratory nitrate reductase 1 alpha chain
The crystal structure of the NarGHI mutant NarH - C16A |
0.37 |
0.10 |
22.22 |
0.76 |
1-592 |
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 |
0.31 |
target LARDIAKVP----GTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQY--IAE--N 3egw.1 IAREFADNADKTHGRSMIIVGAGLNHWYHLDMNYRGLINMLIFCGCVGQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQR
target PFD----------------------IELDGAKPARPKLYWRA--------EPAHYYNH----EDHPL------------- 3egw.1 PARHMNSTSYFYNHSSQWRYETVTAEELLSP-MADKSRYTGHLIDFNVRAERMGWLPSAPQLGTNPLTIAGEAEKAGMNP
target -K-MGKTMITGKT--------HMPTPTKSLWFANANSILGNVKWHFNT-------------------------------- 3egw.1 VDYTVKSLKEGSIRFAAEQPENGKNHPRNLFIWRSNLLGSSG--KGHEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQ
target VVNVLPKMEMIAVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLA 3egw.1 DNGLEGKLDLVVTLDFRLSSTCLYSDIILPTATWYEKD--DMNTSDMHPFIHPLS-AAVDPAWEAKSDWEIYKAIAKKFS
target KRTG----DR----RF---------------ADMWK----------------------------FVE------------- 3egw.1 EVCVGHLGKETDIVTLPIQHDSAAELAQPLDVKDWKKGECDLIPGKTAPHIMVVERDYPATYERFTSIGPLMEKIGNGGK
target -----EKKVEVYLQR-------------------------ILDHSSNTKGF----KFPELEEKAKKGIPALMMT------ 3egw.1 GIAWNTQSEMDLLRKLNYTKAEGPAKGQPMLNTAIDAAEMILTLAPETNGQVAVKAWAALSEFTGRDHTHLALNKEDEKI
target -----RT------------------NPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENLPVHREPIDSTFYEPNV 3egw.1 RFRDIQAQPRKIISSPTWSGLEDEHVSYNAGYTNVHELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSVKE--
target IVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLF 3egw.1 -------------------------------------VIGQ----KSNGNQEKALNFLTPHQKWGIHSTYSDNLLMLTL-
target GPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGIT 3egw.1 --------------GRGGPVVWLSEADAKDLGIADNDWIEVFNSN-----------------GALTARAVVSQRVPAGMT
target RMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPT 3egw.1 MMYHAQERI------------VNLPGSEIT----QQRGGIHNSVTRITPKPTHMIGGY---------AHLAYGFNYYGTV
target GAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 3egw.1 GSNRDEFVVVRKMKNI--------------------------------------------
|
|
|
3ir6.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49S |
0.36 |
0.00 |
22.06 |
0.76 |
1-591 |
X-ray |
2.80 |
monomer |
2 x GDP, 1 x AGA, 3 x SF4, 1 x F3S, 2 x HEM |
HHblits |
0.31 |
target LARDIAKVP----GTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQY--IAE--N 3ir6.1 IAREFADNADKTHGRSMIIVGAGLNHWYHLDMNYRGLINMLIFCGCVGQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQR
target PF----------------------DIELDGAKPARPKLYWRA--------EPAHYYNH----EDHPL-----------K- 3ir6.1 PARHMNSTSYFYNHSSQWRYETVTAEELLSP-MADKSRYTGHLIDFNVRAERMGWLPSAPQLGTNPLTIAGEAEKAGMNP
target ---MGKTMITGKT--------HMPTPTKSLWFANANSILGNVKWHFNT-------------------------------- 3ir6.1 VDYTVKSLKEGSIRFAAEQPENGKNHPRNLFIWRSNLLGSSG--KGHEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQ
target VVNVLPKMEMIAVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLA 3ir6.1 DNGLEGKLDLVVTLDFRLSSTCLYSDIILPTATWYEKD--DMNTSDMHPFIHPLS-AAVDPAWEAKSDWEIYKAIAKKFS
target KRTG----DR----RF---------------ADMWK----------------------------FVE------------- 3ir6.1 EVCVGHLGKETDIVTLPIQHDSAAELAQPLDVKDWKKGECDLIPGKTAPHIMVVERDYPATYERFTSIGPLMEKIGNGGK
target -----EKKVEVYLQ-------------------------RILDHSSNTKGF----KFPELEEKAKKGIPALMM------- 3ir6.1 GIAWNTQSEMDLLRKLNYTKAEGPAKGQPMLNTAIDAAEMILTLAPETNGQVAVKAWAALSEFTGRDHTHLALNKEDEKI
target --T--------------------RTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENLPVHREPIDSTFYEPNV 3ir6.1 RFRDIQAQPRKIISSPTWSGLEDEHVSYNAGYTNVHELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSVKE--
target IVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLF 3ir6.1 -------------------------------------VIGQ----KSNGNQEKALNFLTPHQKWGIHSTYSDNLLMLTL-
target GPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGIT 3ir6.1 --------------GRGGPVVWLSEADAKDLGIADNDWIEVFNSN-----------------GALTARAVVSQRVPAGMT
target RMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPT 3ir6.1 MMYHAQERI------------VNLPGSEI-T---QQRGGIHNSVTRITPKPTHMIGGY---------AHLAYGFNYYGTV
target GAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 3ir6.1 GSNRDEFVVVRKMKN---------------------------------------------
|
|
|
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 |
0.39 |
0.00 |
24.62 |
0.72 |
1-592 |
X-ray |
2.40 |
monomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.32 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5e7o.1 LAREFATAKP-SMIICGGGTQHWYYSDVLLRAMHLLTALTGTEGTNGGGMNHYIGQEKPAFVAGLVAL--AFPE--GVNK
target AKPARPKLYWRAEPAHYYNH---E--DHPLKMGKTMITGKT----HMPTPTKSLWFANANSILGNVKWHFNTVV-NVLPK 5e7o.1 QR-FCQTTIWTYIHAEVNDEIISSDIDTEKYLRDSITTGQMPNMPEQGRDPKVFFVYRGNWLNQAK--GQKYVLENLWPK
target MEMIAVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRR 5e7o.1 LELIVDINIRMDSTALYSDVVLPSAHWYEKL--DLNVTSEHSYINMTE-PAIKPMWESKTDWQIFLA----LAKRVEMAA
target F-ADMWKFVE------------------E---KKVEVYLQRILDHSSNTKGFKFPELEEKAKK-GIPALMMTR-TNPKTV 5e7o.1 KRKKYEKFNDEKFKWVRDLSNLWNQMTMDGKLAEDEAAAQYILDNAPQSKGITIQMLREKPQRFKSNWTSPLKEGVPYTP
target GYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQ 5e7o.1 FQYFVVDKKPWPTLTGRQQFYLDHDTFFDMGVELPTYKAPID--------------------------------------
target GRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKA 5e7o.1 -------------------ADKYPFRFNSPHSRHSVHSTFKDNVLMLR---------------LQRGGPSIEMSPLDAKP
target LNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRT 5e7o.1 LGIKDNDWVEAWNNH-----------------GKVICRVKIRNGEQRGRVSMWHCPELYMD-------------------
target GYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALG 5e7o.1 -----LLTGGSQSVCPVRINPTNLVGNY---------GHLFFRPNYYGPAGSQRDVRVNVKRYIGA--------------
target LRPKYENDKMKDYLAGKFTLAANPKKGGKK 5e7o.1 ------------------------------
|
|
|
4ydd.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB from Azospira suillum PS |
0.39 |
0.00 |
24.40 |
0.72 |
1-592 |
X-ray |
1.86 |
monomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.32 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 4ydd.1 LAREFATAKP-SMIICGGGTQHWYYSDVLLRAMHLLTALTGTEGTNGGGMNHYIGQWKPAFVAGLVAL--AFPEGV--NK
target AKPARPKLYWRAEPAHY----YNHEDHP-LKMGKTMITGKT----HMPTPTKSLWFANANSILGNVKWHFNTVV-NVLPK 4ydd.1 QR-FCQTTIWTYIHAEVNDEIISSDIDTEKYLRDSITTGQMPNMPEQGRDPKVFFVYRGNWLNQA--KGQKYVLENLWPK
target MEMIAVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRR 4ydd.1 LELIVDINIRMDSTALYSDVVLPSAHWYEKL--DLNVTSEHSYINMTE-PAIKPMWESKTDWQIFLA----LAKRVEMAA
target F-ADMWKFVE------------------E---KKVEVYLQRILDHSSNTKGFKFPELEEKAKK-GIPALMMTR-TNPKTV 4ydd.1 KRKKYEKFNDEKFKWVRDLSNLWNQMTMDGKLAEDEAAAQYILDNAPQSKGITIQMLREKPQRFKSNWTSPLKEGVPYTP
target GYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQ 4ydd.1 FQYFVVDKKPWPTLTGRQQFYLDHDTFFDMGVELPTYKAPID--------------------------------------
target GRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKA 4ydd.1 -------------------ADKYPFRFNSPHSRHSVHSTFKDNVLMLR---------------LQRGGPSIEMSPLDAKP
target LNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRT 4ydd.1 LGIKDNDWVEAWNNH-----------------GKVICRVKIRNGEQRGRVSMWHCPELYMD-------------------
target GYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALG 4ydd.1 -----LLTGGSQSVCPVRINPTNLVGNY---------GHLFFRPNYYGPAGSQRDVRVNVKRYIGA--------------
target LRPKYENDKMKDYLAGKFTLAANPKKGGKK 4ydd.1 ------------------------------
|
|
|
1kqf.1.A |
FORMATE DEHYDROGENASE, NITRATE-INDUCIBLE, MAJOR SUBUNIT
FORMATE DEHYDROGENASE N FROM E. COLI |
0.28 |
|
17.06 |
0.67 |
1-502 |
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 LARDIAKVP---GTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMF---N----GVPQYIA 1kqf.1 VCEVLASTSAPDRTTTFLYALGWTQHTVGAQNIRTMAMIQLLLGNMGMAGGGVNALRGHSNIQGLTDLGLLSTSLPGYLT
target ENPFDIEL----------DGAKPARPKLYWRAEPAHYYNHE----------------------DHPLKMGKTMITGKTHM 1kqf.1 L-PSEKQVDLQSYLEANTPKATLADQVNYWSNYPKFFVSLMKSFYGDAAQKENNWGYDWLPKWDQTYDVIKYFNM---MD
target PTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWWWSTSCEWAD-----------------IVFAVDAWSELK 1kqf.1 EGKVTGYFCQGFNPVASF--PDKNKVVSCLSKLKYMVVIDPLVTETSTFWQNHGESNDVDPASIQTEVFRLPSTCFAEED
target HPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRR-------F----ADMWKFVEEKKV------- 1kqf.1 --GSIAN-SGRWLQWHW-KGQDAPGEARNDGEILAG----IYHHLRELYQSEGGKGVEPLMKMSWNYKQPHEPQSDEVAK
target ---EVYLQRILDHSSN------TKGFKFPELEEKAKKG--I---------------------------------PALM-- 1kqf.1 ENNGYALEDLYDANGVLIAKKGQLLSSFAHLRDDGTTASSCWIYTGSWTEQGNQMANRDNSDPSGLGNTLGWAWAWPLNR
target ---MT-R---------TNPKT-VGYE---------QVYDSRPWYTKTGRLEFYREEDEFI----EAG-ENLPVHREPIDS 1kqf.1 RVLYNRASADINGKPWDPKRMLIQWNGSKWTGNDIPDFGNAAPGTPTGPFIMQPEGMGRLFAINKMAEGPFPEHYEPIET
target TFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDT 1kqf.1 PL--------GTNPLHPNVV-----------SN------PVVRLYEQDAL--RMGKKEQFPYVGTTYRLTEHFHTWTKHA
target DMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYP 1kqf.1 LLNA-------------I---AQPEQFVEISETLAAAKGINNGDRVTVSSKR-----------------GFIRAVAVVTR
target GTPR--------GITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELFG 1kqf.1 RLKPLNVNGQQVETVGIPIHW-----------------------------------------------------------
target HAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 1kqf.1 ---------------------------------------------------------------------------
|
|
|
6cz7.1.A |
ArrA
The arsenate respiratory reductase (Arr) complex from Shewanella sp. ANA-3 |
0.33 |
|
18.38 |
0.66 |
1-502 |
X-ray |
1.62 |
hetero-1-1-mer |
5 x SF4, 2 x MGD, 1 x MO, 1 x PG5 |
HHblits |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 6cz7.1 IAKDMGAAAPAVQVWTSRGAVMQARGTYTSISCHALNGLFGGIDSKGGLFPGNKTPL-L---KEYPEAKAYM-DEIAAKG
target AKPARPKLYWRAEPAHYYNH----EDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAV 6cz7.1 VKKEKIDQRGRLEFPALAKGKSGGGVITANAANGIRNQ---DPYEIKVMLAYFNNFNFSN--PEGQRWDEALSKVDFMAH
target QEWWWSTSCEWADIVFAVDA-WSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGD-IECLDLVGKQLAKRTGDRRFAD 6cz7.1 ITTNVSEFSWFADVLLPSSHHMFEKW--GVLDSIGNGVAQISIQQPSIKRLWDTRIDESEIPYM----LAKKLADKGFDA
target MWKFVEE-----------KKVEVYLQRILDHSSN-----------TKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQV 6cz7.1 PWRYINEQIVDPETGKPAADEAEFAKLMVRYLTAPLWKEDASKYGDKLSSWDEFVQ---KGVWNSS-----P----YKLE
target YDSRPWYTKTGRLEFYREEDEFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIV 6cz7.1 ARWGKFKTETTKFEFYSKTLEKA-----LQSHADKH---KVSIDE-VM-KAC---------------DYQ-ARGHL-AFI
target KTWEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIED 6cz7.1 PHYEEPYR---FGDESEFPLLLVDQKSRLNKEGRTANSPWYYEFKDVD-----P---GDVANEDVAKFNPIDGKKFGLKD
target GDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAM 6cz7.1 GDEIRITSPV-----------------GMLTCKAKLWEGVRPGTVAKCFGQ-----------------------------
target FRSGSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKY 6cz7.1 --------------------------------------------------------------------------------
target ENDKMKDYLAGKFTLAANPKKGGKK 6cz7.1 -------------------------
|
|
|
2nya.1.A |
Periplasmic nitrate reductase
Crystal structure of the periplasmic nitrate reductase (NAP) from Escherichia coli |
0.28 |
|
17.32 |
0.64 |
1-502 |
X-ray |
2.50 |
monomer |
1 x SF4, 1 x 6MO, 2 x MGD |
HHblits |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFN-GVPQYIAENPFDIELD 2nya.1 LAQLYADPNKKVISYWTMGFNQHTRGVWANNLVYNLHLLTGKISQPGCGPFSLTGQPSACGTAREVGTFAHRLPADMVVT
target GAK-PARPKLYWRAEPAHYYNHEDHPLKMGKTMIT-GKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQ 2nya.1 NEKHRDICEKKWNI------PSGTIPAKIGLHAVAQDRALKDGKLNVYWTMCTNNMQAGPNINEERMPGWRDPRNFIIVS
target EWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKF 2nya.1 DPYPTVSALAADLILPTAMWVEKE--GAYGN-AERRTQFWR-QQVQAPGEAKSDLWQLVQ----FSRRFKTEEV---WPE
target VEEK-----KVEVYLQRILDHSSNTKGFKFPELEEK------AKKGIPALM--------MTR-TNPKTVGYEQV--YDSR 2nya.1 DLLAKKPELRGKTLYEVLYAT-PEVSKFPVSELAEDQLNDESRELGFYLQKGLFEEYAWFGRGHGHDLAPFDDYHKARGL
target PWYTKTGRLEFYREE---DEFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVK 2nya.1 RWPVVNGKETQWRYSEGNDPYVKAGEGYKFYGKP-------------------------------------DGKAVIFAL
target TWEETKKTVHPLAKDGYKFVFHTPKYRHGAH--TMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIE 2nya.1 PFEPAA----EAPDEEYDLWLSTGRVLEHWHTGSMTRRVPELHR----------------AFPEAVLFIHPLDAKARDLR
target DGDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPG--TPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGY 2nya.1 RGDKVKVVSRR-----------------GEVISIVETRGRNRPPQGLVYMPFFD--------------------------
target QAMFRSGSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLR 2nya.1 --------------------------------------------------------------------------------
target PKYENDKMKDYLAGKFTLAANPKKGGKK 2nya.1 ----------------------------
|
|
|
7l5i.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 7.0 |
0.33 |
|
21.50 |
0.63 |
1-503 |
X-ray |
1.73 |
monomer |
2 x MGD, 1 x MO, 1 x O |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFN--G-VPQYIAENPFDIE 7l5i.1 LAADFAS-KR-TMLMGGWGMQRQRHGEQTHWMLVTLASMLGQIGLPGGGFGLSYHYSNGGVPTATGGIIGSITASPS--G
target LDGAKPA-RPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHM-PTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIA 7l5i.1 KAGAKTWLDDTSKSAF-PLAR--IADVLLHPGKKIQYNGTEITYPDIKAVYWAGGNPFVHH--QDTNTLVKAFQKPDVVI
target VQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMW 7l5i.1 VNEVNWTPTARMADIVLPATTSYERNDLTMAGDYSMMSVYPMK-QVVPPQFEAKNDYDIFVE----LAKRAGVEEQ----
target KFVEEKKVEVYLQRILDHSSN---TKGFKFPELEEKAKK--GIPALMMTRTNPKTVGYEQVY---DSRPWYTKTGRLEFY 7l5i.1 -YTEGKTEMEWLEEFYNAAFSAARANRVAMPRFDKFWAENKPLSFEAGE-AAKKWVRYGEFREDPLLNPLGTPSGKIEIF
target REEDEFIEAG--ENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLA 7l5i.1 SDVVEKMNYNDCKGHPSWMEPEEF---------------------------------------------------AG-NV
target KDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRP 7l5i.1 TEEYPLALVTPHPYYRLHSQLAHTSLRQK-------------Y-AVNDREPVMIHPEDAAARGIKDGDIVRIHSKR----
target FRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWL 7l5i.1 -------------GQVLAGAAVTENIIKGTVALHEGAW------------------------------------------
target KPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFT 7l5i.1 --------------------------------------------------------------------------------
target LAANPKKGGKK 7l5i.1 -----------
|
|
|
7l5s.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 5.5 |
0.33 |
|
21.50 |
0.63 |
1-503 |
X-ray |
2.09 |
monomer |
1 x O, 2 x MGD, 1 x MO |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFN--G-VPQYIAENPFDIE 7l5s.1 LAADFAS-KR-TMLMGGWGMQRQRHGEQTHWMLVTLASMLGQIGLPGGGFGLSYHYSNGGVPTATGGIIGSITASPS--G
target LDGAKPA-RPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHM-PTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIA 7l5s.1 KAGAKTWLDDTSKSAF-PLAR--IADVLLHPGKKIQYNGTEITYPDIKAVYWAGGNPFVHH--QDTNTLVKAFQKPDVVI
target VQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMW 7l5s.1 VNEVNWTPTARMADIVLPATTSYERNDLTMAGDYSMMSVYPMK-QVVPPQFEAKNDYDIFVE----LAKRAGVEEQ----
target KFVEEKKVEVYLQRILDHSSN---TKGFKFPELEEKAKK--GIPALMMTRTNPKTVGYEQVY---DSRPWYTKTGRLEFY 7l5s.1 -YTEGKTEMEWLEEFYNAAFSAARANRVAMPRFDKFWAENKPLSFEAGE-AAKKWVRYGEFREDPLLNPLGTPSGKIEIF
target REEDEFIEAG--ENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLA 7l5s.1 SDVVEKMNYNDCKGHPSWMEPEEF---------------------------------------------------AG-NV
target KDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRP 7l5s.1 TEEYPLALVTPHPYYRLHSQLAHTSLRQK-------------Y-AVNDREPVMIHPEDAAARGIKDGDIVRIHSKR----
target FRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWL 7l5s.1 -------------GQVLAGAAVTENIIKGTVALHEGAW------------------------------------------
target KPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFT 7l5s.1 --------------------------------------------------------------------------------
target LAANPKKGGKK 7l5s.1 -----------
|
|
|
1e18.1.A |
DMSO REDUCTASE.
TUNGSTEN-SUSBSTITUTED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS |
0.33 |
0.00 |
20.45 |
0.62 |
1-502 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 6WO |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFN-GVPQYIAENPFDIELD 1e18.1 LARLFES-KR-TMLAAGWSMQRMHHGEQAHWMLVTLASMLGQIGLPGGGFGLSYHYSGGGTPSTSGPALAGITD-----G
target GAKPARPKLYWRAEPAHYY---NHEDHPLKMGKTM-ITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIA 1e18.1 GAATKGPE-WLAASGASVIPVARVVDMLENPGAEFDFNGTRSKFPDVKMAYWVGGNPFVHH--QDRNRMVKAWEKLETFV
target VQEWWWSTSCEWADIVFAVDAWSELKHPDMC--SSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFAD 1e18.1 VHDFQWTPTARHADIVLPATTSYERN--DIETIGDYSNTGILAMK-KIVEPLYEARSDYDIFAA----VAERLGKGK---
target MWKFVEEKKVEVYLQRILDHSSN---TKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVY---DSRPWYTKTGRLEFY 1e18.1 --EFTEGKDEMGWIKSFYDDAAKQGKAAGVEMPAFDAFWAEGIVEFPVTD-GADFVRYASFREDPLLNPLGTPTGLIEIY
target REEDEFIEAG--ENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLA 1e18.1 SKNIEKMGYDDCPAHPTWMEPLER---------------------------------------------------LD-GP
target KDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRP 1e18.1 GAKYPLHIAASHPFNRLHSQLN-GTVLREG-------Y------AVQGHEPCLMHPDDAAARGIADGDVVRVHNDR----
target FRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWL 1e18.1 -------------GQILTGVKVTDAVMKGVIQIYEGG-------------------------------------------
target KPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFT 1e18.1 --------------------------------------------------------------------------------
target LAANPKKGGKK 1e18.1 -----------
|
|
|
4dmr.1.A |
DMSO REDUCTASE
REDUCED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS WITH BOUND DMSO SUBSTRATE |
0.33 |
0.00 |
20.45 |
0.62 |
1-502 |
X-ray |
1.90 |
monomer |
2 x PGD, 1 x 4MO, 1 x O |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMF-NGVPQYIAENPFDIELD 4dmr.1 LARLFES-KR-TMLAAGWSMQRMHHGEQAHWMLVTLASMLGQIGLPGGGFGLSYHYSGGGTPSTSGPALAGITD-----G
target GAKPARPKLYWRAEPAHYY---NHEDHPLKMGKTM-ITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIA 4dmr.1 GAATKGPE-WLAASGASVIPVARVVDMLENPGAEFDFNGTRSKFPDVKMAYWVGGNPFVHH--QDRNRMVKAWEKLETFV
target VQEWWWSTSCEWADIVFAVDAWSELKHPDMC--SSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFAD 4dmr.1 VHDFQWTPTARHADIVLPATTSYERN--DIETIGDYSNTGILAMK-KIVEPLYEARSDYDIFAA----VAERLGKGA---
target MWKFVEEKKVEVYLQRILDHSS---NTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVY---DSRPWYTKTGRLEFY 4dmr.1 --EFTEGKDEMGWIKSFYDDAAKQGKAAGVQMPAFDAFWAEGIVEFPVTD-GADFVRYASFREDPLLNPLGTPTGLIEIY
target REEDEFIEAG--ENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLA 4dmr.1 SKNIEKMGYDDCPAHPTWMEPLER---------------------------------------------------L-DGP
target KDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRP 4dmr.1 GAKYPLHIAASHPFNRLHSQLN-GTVLREG-------Y------AVQGHEPCLMHPDDAAARGIADGDVVRVHNDR----
target FRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWL 4dmr.1 -------------GQILTGVKVTDAVMKGVIQIYEGG-------------------------------------------
target KPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFT 4dmr.1 --------------------------------------------------------------------------------
target LAANPKKGGKK 4dmr.1 -----------
|
|
|
1e60.1.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES - Structure II BUFFER |
0.34 |
0.00 |
20.15 |
0.62 |
1-502 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMF-NGVPQYIAENPFDIELD 1e60.1 LARLFES-KR-TMLAAGWSMQRMHHGEQAHWMLVTLASMLGQIGLPGGGFGLSYHYSGGGTPSTSGPALAGITD-----G
target GAKPARPKLY--WRAEPAHYYNHEDHPLKMGKTM-ITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAV 1e60.1 GAATKGPEWLAASGASVIPVARVVDMLENPGAEFDFNGTRSKFPDVKMAYWVGGNPFVHH--QDRNRMVKAWEKLETFVV
target QEWWWSTSCEWADIVFAVDAWSELKHPDMC--SSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADM 1e60.1 HDFQWTPTARHADIVLPATTSYERN--DIETIGDYSNTGILAMK-KIVEPLYEARSDYDIFAA----VAERLGKGA----
target WKFVEEKKVEVYLQRILDHSS---NTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVY---DSRPWYTKTGRLEFYR 1e60.1 -EFTEGKDEMGWIKSFYDDAAKQGKAAGVEMPAFDAFWAEGIVEFPVTD-GADFVRYASFREDPLLNPLGTPTGLIEIYS
target EEDEFIEAG--ENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAK 1e60.1 KNIEKMGYDDCPAHPTWMEPLER---------------------------------------------------L-DGPG
target DGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPF 1e60.1 AKYPLHIAASHPFNRLHSQLNG-TVLREG-------Y------AVQGHEPCLMHPDDAAARGIADGDVVRVHNDR-----
target RGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLK 1e60.1 ------------GQILTGVKVTDAVMKGVIQIYEGG--------------------------------------------
target PTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTL 1e60.1 --------------------------------------------------------------------------------
target AANPKKGGKK 1e60.1 ----------
|
|
|
1e5v.2.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES BUFFER |
0.32 |
0.00 |
20.51 |
0.62 |
1-502 |
X-ray |
2.40 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFN-GVPQYIAENPFDIELD 1e5v.2 LARLFES-KR-TMLAAGWSMQRMHHGEQAHWMLVTLASMLGQIGLPGGGFGLSYHYSGGGTPSTSGPALAGI------TD
target GA-KPARPKLYWRAEPAHYY---NHEDHPLKMGKTM-ITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMI 1e5v.2 GGAATKGPE-WLAASGASVIPVARVVDMLENPGAEFDFNGTRSKFPDVKMAYWVGGNPFVHH--QDRNRMVKAWEKLETF
target AVQEWWWSTSCEWADIVFAVDAWSELKHPDMC--SSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFA 1e5v.2 VVHDFQWTPTARHADIVLPATTSYERN--DIETIGDYSNTGILAMK-KIVEPLYEARSDYDIFAA----VAERLGKGA--
target DMWKFVEEKKVEVYLQRILDHSS---NTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVY---DSRPWYTKTGRLEF 1e5v.2 ---EFTEGKDEMGWIKSFYDDAAKQGKAAGVQMPAFDAFWAEGIVEFPVTD-GADFVRYASFREDPLLNPLGTPTGLIEI
target YREEDEFIEAG--ENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPL 1e5v.2 YSKNIEKMGYDDCPAHPTWMEPLER---------------------------------------------------L-DG
target AKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDR 1e5v.2 PGAKYPLHIAASHPFNRLHSQLN-GTVLREG-------Y------AVQGHEPCLMHPDDAAARGIADGDVVRVHNDR---
target PFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGW 1e5v.2 --------------GQILTGVKVTDAVMKGVIQIYEGG------------------------------------------
target LKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKF 1e5v.2 --------------------------------------------------------------------------------
target TLAANPKKGGKK 1e5v.2 ------------
|
|
|
1dms.1.A |
DMSO REDUCTASE
STRUCTURE OF DMSO REDUCTASE |
0.33 |
0.00 |
20.20 |
0.62 |
1-502 |
X-ray |
1.88 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMF-NGVPQYIAENPFDIELD 1dms.1 LARLFKS-KR-TMLAAGWSMQRMHHGEQAHWMLVTLASMLGQIGLPGGGFGLSYHYSGGGTPSSSGPALSGITDG-----
target GAKPARPKLYWRAEPAHYYNH---EDHPLKMGKTM-ITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIA 1dms.1 GAATKGPE-WLAASGASVIPVARVVDMLENPGAEFDFNGTRSKFPDVKMAYWVGGNPFVHH--QDRNRMVKAWEKLETFI
target VQEWWWSTSCEWADIVFAVDAWSELKHPDMC--SSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFAD 1dms.1 VHDFQWTPTARHADIVLPATTSYERN--DIETIGDYSNTGILAMK-KIVEPLYEARSDYDIFAA----VAERLGKGK---
target MWKFVEEKKVEVYLQRILDHSSN---TKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVY---DSRPWYTKTGRLEFY 1dms.1 --EFTEGKDEMGWIKSFYDDAAKQGKAGGVEMPAFDAFWAEGIVEFPVTDG-ADFVRYASFREDPLLNPLGTPTGLIEIY
target REEDEFIEAG--ENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLA 1dms.1 SKNIEKMGYDDCPAHPTWMEPLER---------------------------------------------------L-DGP
target KDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRP 1dms.1 GAKYPLHIAASHPFNRLHSQLNG-TVLRE-------G------YAVQGHEPCLMHPDDAAARGIADGDVVRVHNDR----
target FRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWL 1dms.1 -------------GQILTGVKVTDAVMKGVIQIYEGG-------------------------------------------
target KPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFT 1dms.1 --------------------------------------------------------------------------------
target LAANPKKGGKK 1dms.1 -----------
|
|
|
7qv7.1.L |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.27 |
|
19.44 |
0.61 |
1-504 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVA-MFN-G-VPQYIAENPFDIE 7qv7.1 AARFYGQAQA-AAILYSMGVTQFSHGTGNVVSLANLAVITGNLGRPGAGICPLRGQNNVQGACDVGALPNVL---PGYLD
target LD-GAKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAV 7qv7.1 VTKEQNRERFEKVWGVKLPS--NIGLRVTEVPDAIL------NKRVRALYIFGENPIMSD--PDSDHLRHALEHLDLLIV
target QEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWK 7qv7.1 QDIFLTETARLAHVVLPAACWAEKD--GTFTN-TERRVQRVR-KAVEAPGEAKPDWWIFSQ----IAERMGYTGM----Q
target FVEEKKVEVYLQRILDHSSN-TKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIE 7qv7.1 YN---NVQEIWDEVRKIVPEKFGGISYARLEKE--KGLAWPCPTEDHT---GTPILYLGGKFATPSGKAQMYPVIFYP--
target AGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHT 7qv7.1 ---NTCICDEGAEKQDF-------NHVI----------------------------VGSI------AELPDEEYPFTLTT
target PKYRHGAHTMPVD--TDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKND 7qv7.1 GRRVYHYHTATMTRKSPVI-------------DQ---IAPQELVEINPQDATRLGINDGDFLRVSTRR------------
target KDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDS 7qv7.1 -----GYVATRAWVTERVPKGTIFMTFHYWE-------------------------------------------------
target LVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKG 7qv7.1 --------------------------------------------------------------------------------
target GKK 7qv7.1 ---
|
|
|
7qv7.1.O |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.26 |
|
19.44 |
0.61 |
1-504 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVA-MFN-G-VPQYIAENPFDIE 7qv7.1 AARFYGQAQA-AAILYSMGVTQFSHGTGNVVSLANLAVITGNLGRPGAGICPLRGQNNVQGACDVGALPNVL---PGYLD
target LD-GAKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAV 7qv7.1 VTKEQNRERFEKVWGVKLPS--NIGLRVTEVPDAIL------NKRVRALYIFGENPIMSD--PDSDHLRHALEHLDLLIV
target QEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWK 7qv7.1 QDIFLTETARLAHVVLPAACWAEKD--GTFTN-TERRVQRVR-KAVEAPGEAKPDWWIFSQ----IAERMGYTGM----Q
target FVEEKKVEVYLQRILDHSSN-TKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIE 7qv7.1 YN---NVQEIWDEVRKIVPEKFGGISYARLEKE--KGLAWPCPTEDHT---GTPILYLGGKFATPSGKAQMYPVIFYP--
target AGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHT 7qv7.1 ---NTCICDEGAEKQDF-------NHVI----------------------------VGSI------AELPDEEYPFTLTT
target PKYRHGAHTMPVD--TDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKND 7qv7.1 GRRVYHYHTATMTRKSPVI-------------DQ---IAPQELVEINPQDATRLGINDGDFLRVSTRR------------
target KDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDS 7qv7.1 -----GYVATRAWVTERVPKGTIFMTFHYWE-------------------------------------------------
target LVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKG 7qv7.1 --------------------------------------------------------------------------------
target GKK 7qv7.1 ---
|
|
|
1tmo.1.A |
TRIMETHYLAMINE N-OXIDE REDUCTASE
TRIMETHYLAMINE N-OXIDE REDUCTASE FROM SHEWANELLA MASSILIA |
0.34 |
|
18.02 |
0.62 |
1-503 |
X-ray |
2.50 |
monomer |
2 x 2MD, 1 x 2MO |
HHblits |
0.29 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVA-MFNGVPQYIAENPFDIELD 1tmo.1 LAKTLVKGR--TQFMMGWCIQRQQHGEQPYWMAAVLATMIGQIGLPGGGISYGHHYSSIGVPSSGAAAP-GAFPR--NLD
target GAKPA--RPKLYWRAEPAHYYNHEDHPLKMGKTMIT-G-------KTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLP 1tmo.1 ENQKPLFDSSDFKGA--SSTIP----VARWIDAILEPGKTIDANGSKVVYPDIKMMIFSGNNPWNHH--QDRNRMKQAFH
target KMEMIAVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDR 1tmo.1 KLECVVTVDVNWTATCRFSDIVLPACTTYERNDIDVYGAYANRGILAMQ-KMVEPLFDSLSDFEIFTR----FAAVLGKE
target RFADMWKFVEEKKVEVYLQRILDHSSN-----TKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQV---YDSRPWYTKT 1tmo.1 K-----EYTRNMGEMEWLETLYNECKAANAGKFEMPDFATFWK---QGYVHFGD---GEVWTRHADFRNDPEINPLGTPS
target GRLEFYREEDEFIEAG--ENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKK 1tmo.1 GLIEIFSRKIDQFGYDDCKGHPTWMEKTERSH------------------------------------------------
target TVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDS 1tmo.1 --GGPGSDKHPIWLQSCHPDKRLHSQMCESREYRET-------------YAVNGREPVYISPVDAKARGIKDGDIVRVFN
target DPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQS 1tmo.1 DR-----------------GQLLAGAVVSDNFPKGIVRIHEGAW------------------------------------
target ATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDY 1tmo.1 --------------------------------------------------------------------------------
target LAGKFTLAANPKKGGKK 1tmo.1 -----------------
|
|
|
1eu1.1.A |
DIMETHYL SULFOXIDE REDUCTASE
THE CRYSTAL STRUCTURE OF RHODOBACTER SPHAEROIDES DIMETHYLSULFOXIDE REDUCTASE REVEALS TWO DISTINCT MOLYBDENUM COORDINATION ENVIRONMENTS. |
0.32 |
|
20.10 |
0.61 |
1-502 |
X-ray |
1.30 |
monomer |
3 x GLC, 1 x CD, 2 x MGD, 1 x 6MO, 2 x O |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFN-GVPQYIAENPFDIELD 1eu1.1 LARSFVAGR--TMLAAGWSIQRMHHGEQAHWMLVTLASMIGQIGLPGGGFGLSYHYSNGGSPTSDGPALGGIS------D
target GAKPARPKLYWRAEPAHYYNHEDH-PLKMGKTMIT--------GKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPK 1eu1.1 GGKAVE-GAAWLSES----GATSIPCARVVDMLLNPGGEFQFNGATATYPDVKLAYWAGGNPFAH--HQDRNRMLKAWEK
target MEMIAVQEWWWSTSCEWADIVFAVDAWSELKHPDMC--SSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGD 1eu1.1 LETFIVQDFQWTATARHADIVLPATTSYERN--DIESVGDYSNRAILAMK-KVVDPLYEARSDYDIFAA----LAERLGK
target RRFADMWKFVEEKKVEVYLQRILDHSSN------TKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVY---DSRPWYT 1eu1.1 GA-----EFTEGRDEMGWISSFYEAAVKQAEFKNVAMPSFEDFWS---EGIVEFPITEG-ANFVRYADFREDPLFNPLGT
target KTGRLEFYREEDEFIEAG--ENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEET 1eu1.1 PSGLIEIYSKNIEKMGYDDCPAHPTWMEPAER------------------------------------------------
target KKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWI 1eu1.1 ---LG-GAGAKYPLHVVASHPKSRLHSQLNGTS-LRD----------LY---AVAGHEPCLINPADAAARGIADGDVLRV
target DSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSH 1eu1.1 FNDR-----------------GQILVGAKVSDAVMPGAIQIYEGG-----------------------------------
target QSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMK 1eu1.1 --------------------------------------------------------------------------------
target DYLAGKFTLAANPKKGGKK 1eu1.1 -------------------
|
|
|
1ogy.1.A |
PERIPLASMIC NITRATE REDUCTASE
Crystal structure of the heterodimeric nitrate reductase from Rhodobacter sphaeroides |
0.26 |
|
16.20 |
0.62 |
1-502 |
X-ray |
3.20 |
hetero-1-1-mer |
1 x SF4, 1 x MO, 2 x MGD, 2 x HEC |
HHblits |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFN-GVPQYIAENPFDIELD 1ogy.1 LAELYADPDRKWMSLWTMGFNQHVRGVWANHMVYNLHLLTGKISEPGNSPFSLTGQPFACGTAREVGTFAHRLPADMVVT
target -GAKPARPKLYWRAEPAHYYNHEDHPLKMGKTMIT-GKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQ 1ogy.1 NPEHRAHAEEIWKL------PAGLLPDWVGAHAVEQDRKLHDGEINFYWVQVNNNMQAAPNIDQETYPGYRNPENFIVVS
target EWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKF 1ogy.1 DAYPTVTGRAADLVLPAAMWVEKE--GAYGN-AERRTHFWH-QLVEAPGEARSDLWQLME----FSKRFTTDEVW-PEEI
target VE---EKKVEVYLQRILDHS------------------------SNTKGFKFPELEEKAK---------------KGIPA 1ogy.1 LSAAPAYRGKTLFEVLFANGSVDRFPASDVNPDHANHEAALFGFYPQKG-LFEEYAAFGRGHGHDLAPFDTYHEVRGLHW
target LMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGV 1ogy.1 PVVEG--EE-TRWRYREGFDPYVKPGEGLRFYGKPDGRAVI-LGVP-YEP------------------------------
target KVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEG 1ogy.1 ---------------------PAE----SPDEEFGFWLVTGRVLEHWHSGSMTLRWP-----------ELYK---AFPGA
target YVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARY--YPGTPRGITRMWFNMYGATPGSVEGH 1ogy.1 VCFMHPEDARSRGLNRGSEVRVISRR-----------------GEIRTRLETRGRNRMPRGVVFVPWFD-----------
target ESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGG 1ogy.1 --------------------------------------------------------------------------------
target LNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 1ogy.1 -------------------------------------------
|
|
|
2e7z.1.A |
Acetylene hydratase Ahy
Acetylene Hydratase from Pelobacter acetylenicus |
0.29 |
|
16.36 |
0.61 |
1-504 |
X-ray |
1.26 |
monomer |
1 x SF4, 2 x MGD, 1 x W |
HHblits |
0.29 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNY--RVAMF---NGVPQYIAE---- 2e7z.1 AAVMFATESPA-SIPWAVSTDMQKNSCSAIRAQCILRAIVGSFVN-GAEILGAPHSDLVPISKIQMHEALPEEKKKLQLG
target -NPFDIE-LDG--AKPARPKLYWRAEPAHY-YNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVN 2e7z.1 TETYPFLTYTGMSALEEPSERVYGVKYFHNMGAFMANPTALFTAMATEK---PYPVKAFFALASNALMGY--ANQQNALK
target VLPKMEMIAVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSV-TNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKR 2e7z.1 GLMNQDLVVCYDQFMTPTAQLADYVLPGDHWLERP--VVQPNWEGIPFGNTSQ-QVVEPAGEAKDEYYFIRE----LAVR
target TGDRRFADMWKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLE 2e7z.1 MGLEE---HFPW---KDRLELINYRISP----TGMEWEEYQKQY--TYMSK-----LPDYF----GPEGVGVATPSGKVE
target FYREEDEFIEAG-ENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPL 2e7z.1 LYSSVFE--KLGYDPLPYYHEPLQTEIS-------------------------------------------------DPE
target AKDGYKFVFHTPKYR-HGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSD 2e7z.1 LAKEYPLILFAGLREDSNFQSCYHQPGILR-------------D---AEPDPVALLHPKTAQSLGLPSGEWIWVETTH--
target RPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRG 2e7z.1 ---------------GRLKLLLKHDGAQPEGTIRIPHGRWC---------------------------------------
target WLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGK 2e7z.1 --------------------------------------------------------------------------------
target FTLAANPKKGGKK 2e7z.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 |
0.31 |
|
17.78 |
0.61 |
1-502 |
X-ray |
2.40 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 1 x LCP |
HHblits |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAM---FNG-VPQYIAENPFDI 2v45.1 AARAFAESAA-TMSLWCMGINQRVQGVFANNLIHNLHLITGQICRPGATSFSLTGQPNACGGVRDGGALSHLL---PAGR
target ELDGAK-PARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKME-MI 2v45.1 AIPNAKHRAEMEKLWGLPEGRIAPEP--GYHT-VALFE--ALGRGDVKCMIICETNPAHTL--PNLNKVHKAMSHPESFI
target AVQEWWWS-TSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFAD 2v45.1 VCIEAFPDAVTLEYADLVLPPAFWCERD--GVYG-CGERRYSLTE-KAVDPPGQCRPTVNTLVE----FARRAGVDP--Q
target MWKFVEEKKVEVYLQRILDHSS----NTKGFKFPELEEKAKKGIPALMMTRTNPK-TVGYEQVYDSRPWYTKTGRLEFYR 2v45.1 LVNFR---NAEDVWNEWRMVSKGTTYDFWGMTRERLRKE--SGLIWPCPSEDHPGTSLRYVRGQDPCVPADHPDRFFFYG
target EEDEFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDG 2v45.1 KPDGR------AVIWMRPAK-----------------------------------------------G----AAEEPDAE
target YKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRG 2v45.1 YPLYLTSMRVIDHWHTATMTGK-----------VPELQK---ANPIAFVEINEEDAARTGIKHGDSVIVETRR-------
target WQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPT 2v45.1 ----------DAMELPARVSDVCRPGLIAVPFFD----------------------------------------------
target WMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAA 2v45.1 --------------------------------------------------------------------------------
target NPKKGGKK 2v45.1 --------
|
|
|
2vpz.1.A |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE NATIVE STRUCTURE |
0.31 |
|
17.28 |
0.60 |
1-504 |
X-ray |
2.40 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO |
HHblits |
0.28 |
target LARDIAKVPGTTLFAIGMGP-NQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIE-L 2vpz.1 VAREMAAHKPRAVL-PPTRHNVWYGDDTYRVMALLYVNVLLGNYGRPGGFYIAQSPYLEKYPLPPLPLEPAAGGCSGPSG
target DGAKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQE 2vpz.1 GDHEPEGFKPR--ADKGKFFARSTAIQELIEPMITGE---PYPIKGLFAYGINLFHSI--PNVPRTKEALKNLDLYVAID
target WWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 2vpz.1 VLPQEHVMWADVILPEATYLERYDDFVLVAHKTPFIQLRT-PAHEPLFDTKPGWWIARE----LGLRLGLEQ---YFPW-
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAG- 2vpz.1 --KTIEEYLETRLQSL----GLDLETMKGMG---TLVQR---GKPWLEDW-EKEGRLPFGTASGKIELYCQRFK--EAGH
target ENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPK 2vpz.1 QPLPVFTPPEE---------------------------------------------------------PPEGFYRLLYGR
target YRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYK 2vpz.1 SPVHTFARTQNNWVLM-------------E---MDPENEVWIHKEEAKRLGLKEGDYVMLVNQD----------------
target FSRLLCRA--RYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLV 2vpz.1 -GVKEGPVRVKPTARIRKDCVYIVHGFGH---------------------------------------------------
target RKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGK 2vpz.1 --------------------------------------------------------------------------------
target K 2vpz.1 -
|
|
|
2vpx.1.D |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE WITH BOUND QUINONE (UQ1) |
0.30 |
|
17.28 |
0.60 |
1-504 |
X-ray |
3.10 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO, 2 x UQ1 |
HHblits |
0.28 |
target LARDIAKVPGTTLFAIGMGP-NQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIE-L 2vpx.1 VAREMAAHKPRAVL-PPTRHNVWYGDDTYRVMALLYVNVLLGNYGRPGGFYIAQSPYLEKYPLPPLPLEPAAGGCSGPSG
target DGAKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQE 2vpx.1 GDHEPEGFKPR--ADKGKFFARSTAIQELIEPMITGE---PYPIKGLFAYGINLFHSI--PNVPRTKEALKNLDLYVAID
target WWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 2vpx.1 VLPQEHVMWADVILPEATYLERYDDFVLVAHKTPFIQLRT-PAHEPLFDTKPGWWIARE----LGLRLGLEQ---YFPW-
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAG- 2vpx.1 --KTIEEYLETRLQSL----GLDLETMKGMG---TLVQR---GKPWLEDW-EKEGRLPFGTASGKIELYCQRFK--EAGH
target ENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPK 2vpx.1 QPLPVFTPPEE---------------------------------------------------------PPEGFYRLLYGR
target YRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYK 2vpx.1 SPVHTFARTQNNWVLM-------------E---MDPENEVWIHKEEAKRLGLKEGDYVMLVNQD----------------
target FSRLLCRA--RYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLV 2vpx.1 -GVKEGPVRVKPTARIRKDCVYIVHGFGH---------------------------------------------------
target RKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGK 2vpx.1 --------------------------------------------------------------------------------
target K 2vpx.1 -
|
|
|
1g8k.1.A |
ARSENITE OXIDASE
CRYSTAL STRUCTURE ANALYSIS OF ARSENITE OXIDASE FROM ALCALIGENES FAECALIS |
0.28 |
|
15.50 |
0.61 |
1-502 |
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 |
0.27 |
target LARDIAKVP-----GTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFD 1g8k.1 AAEWSYKPKASGQAPRTMHAYEKGIIWGNDNYVIQSALLDLVIATHNVGRRGTGCVRMGGHQEGYTRPPYPGDKKIY-ID
target IELDGAKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPK-MEMI 1g8k.1 QELIKG-KGRIMTWWGCNNFQ--TS-NNAQALREAILQR---SAIVKQAMQKARGATTE----EMVDVIYEATQNGGLFV
target AVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRR---- 1g8k.1 TSINLYPTKLAEAAHLMLPAAHPGEMN--LTS-MNGERRIRLSE-KFMDPPGTAMADCLIAAR----IANALRDMYQKDG
target ---FADMWKFVEEKKVEVYLQRILDHSSN--------T-----KGFKFPELEEKAKKGIPALMMTRTN-PKTVGYEQVYD 1g8k.1 KAEMAAQFEGFDWKTEEDAFNDGFRRAGQPGAPAIDSQGGSTGHLVTYDRLRKSGNNGVQLPVVSWDESKGLVGTEMLYT
target SRPWYTKTGRLEFYREEDEFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKT 1g8k.1 EGKFDTDDGKAHFKPAPW------NGLPATVQ------------------------------------------------
target WEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGD 1g8k.1 ----------QQKDKYRFWLNNGRNNEVWQTAYHDQYN-----------SLMQE---RYPMAYIEMNPDDCKQLDVTGGD
target YVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFR 1g8k.1 IVEVYNDF-----------------GSTFAMVYPVAEIKRGQTFMLFGY-------------------------------
target SGSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYEN 1g8k.1 --------------------------------------------------------------------------------
target DKMKDYLAGKFTLAANPKKGGKK 1g8k.1 -----------------------
|
|
|
1g8j.1.A |
ARSENITE OXIDASE
CRYSTAL STRUCTURE ANALYSIS OF ARSENITE OXIDASE FROM ALCALIGENES FAECALIS |
0.28 |
|
15.58 |
0.61 |
1-502 |
X-ray |
2.03 |
hetero-oligomer |
2 x MGD, 1 x O, 1 x 4MO, 1 x F3S, 1 x FES |
HHblits |
0.27 |
target LARDIAKVP-----GTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFD 1g8j.1 AAEWSYKPKASGQAPRTMHAYEKGIIWGNDNYVIQSALLDLVIATHNVGRRGTGCVRMGGHQEGYTRPPYPGDKKIY-ID
target IELDGAKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKME-MI 1g8j.1 QELIKG-KGRIMTWWGCNNFQ---TSNNAQALREAILQRS---AIVKQAMQKARGATTEE----MVDVIYEATQNGGLFV
target AVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRF--- 1g8j.1 TSINLYPTKLAEAAHLMLPAAHPGEMN--LTSM-NGERRIRLSE-KFMDPPGTAMADCLIAAR----IANALRDMYQKDG
target ----ADMWKFVEEKKVEVYLQRILDHSSNT-------------KGFKFPELEEKAKKGIPALMMTRT-NPKTVGYEQVYD 1g8j.1 KAEMAAQFEGFDWKTEEDAFNDGFRRAGQPGAPAIDSQGGSTGHLVTYDRLRKSGNNGVQLPVVSWDESKGLVGTEMLYT
target SRPWYTKTGRLEFYREEDEFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKT 1g8j.1 EGKFDTDDGKAHFKPAPW------NGLPATVQ------------------------------------------------
target WEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVD--TDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIED 1g8j.1 ----------QQKDKYRFWLNNGRNNEVWQTAYHDQYNSLM-------------QE---RYPMAYIEMNPDDCKQLDVTG
target GDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAM 1g8j.1 GDIVEVYNDF-----------------GSTFAMVYPVAEIKRGQTFMLFGY-----------------------------
target FRSGSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKY 1g8j.1 --------------------------------------------------------------------------------
target ENDKMKDYLAGKFTLAANPKKGGKK 1g8j.1 -------------------------
|
|
|
1aa6.1.A |
FORMATE DEHYDROGENASE H
REDUCED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.31 |
0.00 |
20.65 |
0.58 |
1-502 |
X-ray |
2.30 |
monomer |
1 x SF4, 2 x MGD, 1 x 4MO |
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAM-F--NGVPQYIAENPFDIE 1aa6.1 AARMYAQAKS-AAILWGMGVTQFYQGVETVRSLTSLAMLTGNLGKPHAGVNPVRGQNNVQGACDMGALPDTYPG--YQYV
target LDGAKPARPKLYWRAEPAHYYNHEDHPLKMG---KTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMI 1aa6.1 KDPANREKFAKAWGV--------ESLPAHTGYRISELPH--RAAHGEVRAAYIMGEDPLQT--DAELSAVRKAFEDLELV
target AVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADM 1aa6.1 IVQDIFMTKTASAADVILPSTSWGEHE--GVFTA-ADRGFQRFF-KAVEPKWDLKTDWQIISE----IATRMGYPM----
target WKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFI 1aa6.1 -HYN---NTQEIWDELRHLCPDFYGATYEKMGEL---GFIQWPCRDTSDADQGT-SYLFKEKFDTPNGLAQFFTCDW---
target EAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFH 1aa6.1 ---------VAPID-------------------------------------------------------KLTDEYPMVLS
target TPKYR--HGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKN 1aa6.1 TVREVGHYSCRSMTGNCAALAAL-------------AD--EPGYAQINTEDAKRLGIEDEALVWVHSRK-----------
target DKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTD 1aa6.1 ------GKIITRAQVSDRPNKGAIYMTYQW--------------------------------------------------
target SLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKK 1aa6.1 --------------------------------------------------------------------------------
target GGKK 1aa6.1 ----
|
|
|
1fdo.1.A |
FORMATE DEHYDROGENASE H
OXIDIZED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.31 |
0.00 |
20.65 |
0.58 |
1-502 |
X-ray |
2.80 |
monomer |
1 x SF4, 2 x MGD, 1 x 6MO |
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAM-F--NGVPQYIAENPFDIE 1fdo.1 AARMYAQAKS-AAILWGMGVTQFYQGVETVRSLTSLAMLTGNLGKPHAGVNPVRGQNNVQGACDMGALPDTYPG--YQYV
target LDGAKPARPKLYWRAEPAHYYNHEDHPLKMG---KTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMI 1fdo.1 KDPANREKFAKAWGV--------ESLPAHTGYRISELPH--RAAHGEVRAAYIMGEDPLQT--DAELSAVRKAFEDLELV
target AVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADM 1fdo.1 IVQDIFMTKTASAADVILPSTSWGEHE--GVFTA-ADRGFQRFF-KAVEPKWDLKTDWQIISE----IATRMGYPM----
target WKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFI 1fdo.1 -HYN---NTQEIWDELRHLCPDFYGATYEKMGEL---GFIQWPCRDTSDADQGT-SYLFKEKFDTPNGLAQFFTCDW---
target EAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFH 1fdo.1 ---------VAPID-------------------------------------------------------KLTDEYPMVLS
target TPKYR--HGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKN 1fdo.1 TVREVGHYSCRSMTGNCAALAAL-------------AD--EPGYAQINTEDAKRLGIEDEALVWVHSRK-----------
target DKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTD 1fdo.1 ------GKIITRAQVSDRPNKGAIYMTYQW--------------------------------------------------
target SLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKK 1fdo.1 --------------------------------------------------------------------------------
target GGKK 1fdo.1 ----
|
|
|
2iv2.1.A |
Formate dehydrogenase H
Reinterpretation of reduced form of formate dehydrogenase H from E. coli |
0.31 |
0.00 |
20.65 |
0.58 |
1-502 |
X-ray |
2.27 |
monomer |
1 x SF4, 1 x 2MD, 1 x MGD |
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAM-F--NGVPQYIAENPFDIE 2iv2.1 AARMYAQAKS-AAILWGMGVTQFYQGVETVRSLTSLAMLTGNLGKPHAGVNPVRGQNNVQGACDMGALPDTYPG--YQYV
target LDGAKPARPKLYWRAEPAHYYNHEDHPLKMG---KTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMI 2iv2.1 KDPANREKFAKAWGV--------ESLPAHTGYRISELPH--RAAHGEVRAAYIMGEDPLQT--DAELSAVRKAFEDLELV
target AVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADM 2iv2.1 IVQDIFMTKTASAADVILPSTSWGEHE--GVFTA-ADRGFQRFF-KAVEPKWDLKTDWQIISE----IATRMGYPM----
target WKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFI 2iv2.1 -HYN---NTQEIWDELRHLCPDFYGATYEKMGEL---GFIQWPCRDTSDADQGT-SYLFKEKFDTPNGLAQFFTCDW---
target EAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFH 2iv2.1 ---------VAPID-------------------------------------------------------KLTDEYPMVLS
target TPKYR--HGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKN 2iv2.1 TVREVGHYSCRSMTGNCAALAAL-------------AD--EPGYAQINTEDAKRLGIEDEALVWVHSRK-----------
target DKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTD 2iv2.1 ------GKIITRAQVSDRPNKGAIYMTYQW--------------------------------------------------
target SLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKK 2iv2.1 --------------------------------------------------------------------------------
target GGKK 2iv2.1 ----
|
|
|
7z0t.1.G |
Formate dehydrogenase H
Structure of the Escherichia coli formate hydrogenlyase complex (aerobic preparation, composite structure) |
0.31 |
0.00 |
20.65 |
0.58 |
1-502 |
EM |
0.00 |
monomer |
1 x NI, 1 x FCO, 8 x SF4, 1 x FE, 2 x MGD, 1 x 6MO |
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAM-F--NGVPQYIAENPFDIE 7z0t.1 AARMYAQAKS-AAILWGMGVTQFYQGVETVRSLTSLAMLTGNLGKPHAGVNPVRGQNNVQGACDMGALPDTYPG--YQYV
target LDGAKPARPKLYWRAEPAHYYNHEDHPLKMG---KTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMI 7z0t.1 KDPANREKFAKAWGV--------ESLPAHTGYRISELPH--RAAHGEVRAAYIMGEDPLQT--DAELSAVRKAFEDLELV
target AVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADM 7z0t.1 IVQDIFMTKTASAADVILPSTSWGEHE--GVFTA-ADRGFQRFF-KAVEPKWDLKTDWQIISE----IATRMGYPM----
target WKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFI 7z0t.1 -HYN---NTQEIWDELRHLCPDFYGATYEKMGEL---GFIQWPCRDTSDADQGT-SYLFKEKFDTPNGLAQFFTCDW---
target EAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFH 7z0t.1 ---------VAPID-------------------------------------------------------KLTDEYPMVLS
target TPKYR--HGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKN 7z0t.1 TVREVGHYSCRSMTGNCAALAAL-------------AD--EPGYAQINTEDAKRLGIEDEALVWVHSRK-----------
target DKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTD 7z0t.1 ------GKIITRAQVSDRPNKGAIYMTYQW--------------------------------------------------
target SLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKK 7z0t.1 --------------------------------------------------------------------------------
target GGKK 7z0t.1 ----
|
|
|
7bkb.1.F |
Formate dehydrogenase
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.28 |
|
18.82 |
0.58 |
1-502 |
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 |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7bkb.1 IAFRYAKAKNA-VIIYCLGITELTTGTDNVRSMGNLALLTGNVGREGVGVNPLRGQNNVQGACDMGAYPNVYSGYQKCEV
target A-KPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEW 7bkb.1 AENRAKMEKAW--------SVTNLPDWYGATLTEQINQCGDEIKGMYILGLNPVVTY--PSSNHVKAQLEKLDFLVVQDI
target WWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVE 7bkb.1 FFTETCQYADVILPGACFAEKD--GTFTS-GERRINRVR-KAVNPPGQAKEDIHIISE----LAAKMGFKG----FEL--
target EKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGEN 7bkb.1 -PTAKDVWDDMRAVTPSMFGATYEKLERP--EGICWPCPTEEHPGTP----ILHREKFATADGKGNLFGID---------
target LPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYR 7bkb.1 ---YRPPAE-------------------------------------------------------VADAEYPFTLMTGRLI
target HGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFS 7bkb.1 FHYHSRTQTDR-----------AADLHR---EVPESYAQINIEDARRLGIKNNEYIKLKSRR-----------------G
target RLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKEL 7bkb.1 ETTTLARVTDEVAPGVVYMTMHF---------------------------------------------------------
target FGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7bkb.1 -----------------------------------------------------------------------------
|
|
|
4aay.1.A |
AROA
Crystal Structure of the arsenite oxidase protein complex from Rhizobium species strain NT-26 |
0.27 |
|
14.96 |
0.60 |
1-504 |
X-ray |
2.70 |
hetero-oligomer |
4 x MGD, 2 x O, 2 x 4MO, 2 x F3S, 2 x FES |
HHblits |
0.27 |
target LARDIAKVPG-----TTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFD 4aay.1 AAEWIGMPKEGGKRRRVMFGYEKGLIWGNDNYRTNGALVNLALATGNIGRPGGGVVRLGGHQEGYVRPSDAH--VGRPAA
target I--ELDGAKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILG------N--VKWHFNTVV 4aay.1 YVDQLLIGGQGGVHHIW--------GCD----HYKT------TLNAHEFKRVYKKRTDMVKDAMSAAPYGDREAMVNAIV
target NVLPKM-EMIAVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAK 4aay.1 DAINQGGLFAVNVDIIPTKIGEACHVILPAATSGEMN--LTS-MNGERRMRLTE-RYMDPPGQSMPDCLIAARLANTMER
target RTGD---RRFAD---MWKFVEEKKVEV-YLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPW 4aay.1 VLTEMGDVGYAAQFKGFDWQ---TEEDAFMDGYNKNAHGGEFVTYERLSAMGTNGFQEPATGFTDGKIEGTQRLYTDGVF
target YTKTGRLEFYREEDEFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEET 4aay.1 STDDGKARFMDAPWR---------GLQAPGK-------------------------------------------------
target KKTVHPLAKDGYKFVFHTPKYRHGAHTMPVD--TDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYV 4aay.1 -----QQQKDSHKYLINNGRANVVWQSAYLDQENDFV-------------MD---RFPYPFIEMNPEDMAEAGLKEGDLV
target WIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSG 4aay.1 EIYNDA-----------------GATQAMAYPTPTARRGETFMLFGFPT-------------------------------
target SHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDK 4aay.1 --------------------------------------------------------------------------------
target MKDYLAGKFTLAANPKKGGKK 4aay.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 |
0.31 |
|
17.51 |
0.59 |
1-502 |
X-ray |
1.99 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 4 x LCP |
HHblits |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAM---FNG-VPQYIAENPFDI 2v3v.1 AARAFAESAAT-MSLWCMGINQRVQGVFANNLIHNLHLITGQICRPGATSFSLTGQPNACGGVRDGGALSHLL---PAGR
target ELDGAK-PARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKME-MI 2v3v.1 AIPNAKHRAEMEKLWGLPEGRI--AP-EPGYHTVALFE--ALGRGDVKCMIICETNPAHTL--PNLNKVHKAMSHPESFI
target AVQEWWWS-TSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFAD 2v3v.1 VCIEAFPDAVTLEYADLVLPPAFWCERD--GVYG-CGERRYSLTE-KAVDPPGQCRPTVNTLVE----FARRAGVDPQ--
target MWKFVEEKKVEVYLQRILDHSSN----TKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYD------------SRPW 2v3v.1 LVNF---RNAEDVWNEWRMVSKGTTYDFWGMTRERLRKE--SGLIWPCPSEDHPG-TSLRYVRGQDPCVPADHPDRFFFY
target YTKTGRLEFYREEDEFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEET 2v3v.1 GKPDGRAVIWMRPA----------------K-----------------------------------------------GA
target KKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWI 2v3v.1 ----AEEPDAEYPLYLTSMRVIDHWHTATMTGK-----------VPELQK---ANPIAFVEINEEDAARTGIKHGDSVIV
target DSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSH 2v3v.1 ETRR-----------------DAMELPARVSDVCRPGLIAVPFFD-----------------------------------
target QSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMK 2v3v.1 --------------------------------------------------------------------------------
target DYLAGKFTLAANPKKGGKK 2v3v.1 -------------------
|
|
|
5nqd.1.A |
AroA
Arsenite oxidase AioAB from Rhizobium sp. str. NT-26 mutant AioBF108A |
0.27 |
|
15.73 |
0.59 |
1-502 |
X-ray |
2.20 |
hetero-2-2-mer |
4 x MGD, 2 x O, 2 x 4MO, 2 x F3S, 2 x FES |
HHblits |
0.27 |
target LARDIAKVPG-----TTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFD 5nqd.1 AAEWIGMPKEGGKRRRVMFGYEKGLIWGNDNYRTNGALVNLALATGNIGRPGGGVVRLGGHQEGYVRPSDA--HVGRPAA
target I--ELDGAKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILG------N--VKWHFNTVV 5nqd.1 YVDQLLIGGQGGVHHIWG--------CD----HYKTTL------NAHEFKRVYKKRTDMVKDAMSAAPYGDREAMVNAIV
target NVLPKM-EMIAVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAK 5nqd.1 DAINQGGLFAVNVDIIPTKIGEACHVILPAATSGEMN--LTS-MNGERRMRLTE-RYMDPPGQSMPDCLIAAR----LAN
target RTGDR-------RFA---DMWKFVEEKKVEV-YLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYD 5nqd.1 TMERVLTEMGDVGYAAQFKGFDWQ---TEEDAFMDGYNKNAHGGEFVTYERLSAMGTNGFQEPATGFTDGKIEGTQRLYT
target SRPWYTKTGRLEFYREEDEFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKT 5nqd.1 DGVFSTDDGKARFMDAPWR---------GLQAPGK---------------------------------------------
target WEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVD--TDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIED 5nqd.1 ---------QQQKDSHKYLINNGRANVVWQSAYLDQENDFVM-------------D---RFPYPFIEMNPEDMAEAGLKE
target GDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAM 5nqd.1 GDLVEIYNDA-----------------GATQAMAYPTPTARRGETFMLFGF-----------------------------
target FRSGSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKY 5nqd.1 --------------------------------------------------------------------------------
target ENDKMKDYLAGKFTLAANPKKGGKK 5nqd.1 -------------------------
|
|
|
7e5z.1.A |
Formate dehydrogenase
Dehydrogenase holoenzyme |
0.25 |
|
17.86 |
0.57 |
1-502 |
EM |
0.00 |
hetero-1-1-mer |
1 x W, 2 x MGD, 2 x FES, 4 x SF4, 1 x FMN |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMF--NG-VPQYIAENPFDIE 7e5z.1 VARLYARAKS-SLIFWGMGVSQHVHGTDNSRCLIALALITGQIGRPGTGLHPLRGQNNVQGASDAGLIPMVY---PDYQS
target LDGA-KPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAV 7e5z.1 VEKDAVRELFEEFWGQSL-D-PQKGLTVVEIMRAI------HAGEIRGMFVEGENPAMSD--PDLNHARHALAMLDHLVV
target QEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNP--FLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADM 7e5z.1 QDLFLTETAFHADVVLPASAFAEKA-----GTFTNTDRRVQIAQ-PVVAPPGDARQDWWIIQE----LARRLDLD-----
target WKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFI 7e5z.1 WNYG---GPADIFAEMAQVMPSLNNITWERLERE---GAVTYPVDA--PDQPGN-EIIFYAGFPTESGRAKIVPAAI---
target EAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFH 7e5z.1 ---------VPPDE-------------------------------------------------------VPDDEFPMVLS
target TPKYRHGAHTMPV--DTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKN 7e5z.1 TGRVLEHWHTGSMTRRAGVL-------------DA---LEPEAVAFMAPKELYRLGLRPGGSMRLETRR-----------
target DKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTD 7e5z.1 ------GAVVLKVRSDRDVPIGMIFMPFCY--------------------------------------------------
target SLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKK 7e5z.1 --------------------------------------------------------------------------------
target GGKK 7e5z.1 ----
|
|
|
7vw6.1.A |
Formate dehydrogenase
Cryo-EM Structure of Formate Dehydrogenase 1 from Methylorubrum extorquens AM1 |
0.29 |
|
18.56 |
0.57 |
1-502 |
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 LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMF--NG-VPQYIAENPFDIE 7vw6.1 VARLYARAKS-SLIFWGMGVSQHVHGTDNSRCLIALALITGQIGRPGTGLHPLRGQNNVQGASDAGLIPMVY---PDYQS
target LDGA-KPARPKLYWRAEPAHYYNHEDHPLKMGK---TMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEM 7vw6.1 VEKDAVRELFEEFWGQ---------SLDPQKGLTVVEIMRA--IHAGEIRGMFVEGENPAMSD--PDLNHARHALAMLDH
target IAVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTN--PFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRF 7vw6.1 LVVQDLFLTETAFHADVVLPASAFAEKA-----GTFTNTDRRVQIAQ-PVVAPPGDARQDWWIIQE----LARRLDLD--
target ADMWKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREED 7vw6.1 ---WNYG---GPADIFAEMAQVMPSLNNITWERLERE---GAVTYPVDA--PDQPGNE-IIFYAGFPTESGRAKIVPAAI
target EFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKF 7vw6.1 --------V----PPDE-------------------------------------------------------VPDDEFPM
target VFHTPKYRHGAHTMPV--DTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGW 7vw6.1 VLSTGRVLEHWHTGSMTRRAGVL-------------DA---LEPEAVAFMAPKELYRLGLRPGGSMRLETRR--------
target QKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTW 7vw6.1 ---------GAVVLKVRSDRDVPIGMIFMPFCY-----------------------------------------------
target MTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAAN 7vw6.1 --------------------------------------------------------------------------------
target PKKGGKK 7vw6.1 -------
|
|
|
6tg9.1.A |
Formate dehydrogenase subunit alpha
Cryo-EM Structure of NADH reduced form of NAD+-dependent Formate Dehydrogenase from Rhodobacter capsulatus |
0.27 |
|
16.99 |
0.56 |
1-502 |
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 |
0.29 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAM-F--NGVPQYIAENPFDIE 6tg9.1 AARAYAAAPN-AAIYYGLGVTEHSQGSTTVIAIANLAMMTGNIGRPGVGVNPLRGQNNVQGSCDMGSFPHEF---PGYRH
target LDGA-KPARPKLYWRAEPAHYYNHEDHPLKMGKT---MITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEM 6tg9.1 VSDDATRGLFERTWGV---------TLSSEPGLRIPNMLDA--AVEGRFKALYVQGEDILQSD--PDTRHVSAGLAAMDL
target IAVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTN--PFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRF 6tg9.1 VIVHDLFLNETANYAHVFLPGSTFLEKD-----GTFTNAERRINRVR-RVMAPKA-GFADWEVTQM----LANALGAG--
target ADMWKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREED 6tg9.1 ---WHYT---HPSEIMAEIAATTPGFAAVTYEMLDARG--SVQWPCNE--------------KAPEGSPIMHVEGFVRGK
target EFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKF 6tg9.1 -----G--------------------------------------------------RFIRTAYLPTD----EKTGPRFPL
target VFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQK 6tg9.1 LLTTGRILSQYNVGAQTRRT-----------EN----TVWHGEDRLEIHPTDAETRGIRDGDWVRLASRA----------
target NDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMT 6tg9.1 -------GETTLRATVTDRVSPGVVYTTFHH-------------------------------------------------
target DSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPK 6tg9.1 --------------------------------------------------------------------------------
target KGGKK 6tg9.1 -----
|
|
|
2ivf.1.A |
ETHYLBENZENE DEHYDROGENASE ALPHA-SUBUNIT
ETHYLBENZENE DEHYDROGENASE FROM AROMATOLEUM AROMATICUM |
0.31 |
0.00 |
21.18 |
0.53 |
119-589 |
X-ray |
1.88 |
monomer |
1 x MES, 4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S, 1 x HEM |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2ivf.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTV--VNVLPKMEMIAVQE 2ivf.1 --------------------------------------DKTPQVYMLLSQNPMRRKR--SGAKMFPDVLFPKLKMIFALE
target WWWSTSCEWADIVFAVDAWSELKHPDMCSS-VTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGD---RRF--- 2ivf.1 TRMSSSAMYADIVLPCAWYYEKH--EMTTPCSGNPFFTFVD-RSVAPPGECREEWDAIALILKKVGERAAARGLTEFNDH
target -------ADMW-KFVE---EKKVEVYLQRILDHSSN----TKGFKFPELEEKAKKGIPALMMT--------------RTN 2ivf.1 NGRKRRYDELYKKFTMDGHLLTNEDCLKEMVDINRAVGVFAKDYTYEKFKKE---GQTRFLSMGTGVSRYAHANEVDVTK
target PKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDN 2ivf.1 PIYPMRWHFDDKKVFPTHTRRAQFYLDHDWYLEAGESLPTHKDTPM----------------------------------
target ETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPD 2ivf.1 ----------------------VGGDHPFKITGGHPRVSIHSTHLTNSHLSRL---------------HRGQPVVHMNSK
target DAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAK 2ivf.1 DAAELGIKDGDMAKLFNDF-----------------ADCEIMVRTAPNVQPKQCIVYFWDAHQ-----------------
target NPRTGYQAMFRS-GSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTG-APREAIVKITKAEPGGLNAKGLW 2ivf.1 ---------YKGWKPYDILLIGMPKPLHLAGGY---------EQFRYYFMNGSPAPVTDRGVRVSIKKA-----------
target RPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2ivf.1 ------------------------------------
|
|
|
4ydd.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB from Azospira suillum PS |
0.23 |
0.00 |
25.94 |
0.50 |
1-332 |
X-ray |
1.86 |
monomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
BLAST |
0.34 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 4ydd.1 LAREFATAK-PSMIICGGGTQHWYYSDVLLRAMHLLTALTGTEGTNGGGMNHYIGQWKPAFVAGLVALAFPEGVNKQRFC
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKT-HMPTPTKS--LWFANANSILGNVKWHFNTVVNVLPKMEMIAVQ 4ydd.1 QTTIWTYIHAEVNDEIISSDIDTEKYLRDSITTGQMPNMPEQGRDPKVFFVYRGNWLNQAKGQKYVLENLWPKLELIVDI
target EWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERP-FDTRGDIECLDLVGKQL---AKRTGDRRFAD 4ydd.1 NIRMDSTALYSDVVLPSAHWYE----KLDLNVTSEHSYINMTEPAIKPMWESKTDWQIFLALAKRVEMAAKRKKYEKFND
target -----------MW-------KFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQ----- 4ydd.1 EKFKWVRDLSNLWNQMTMDGKLAED---EAAAQYILDNAPQSKGITIQMLREKPQR----FKSNWTSPLKEGVPYTPFQY
target -VYDSRPWYTKTGRLEFYREEDEFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRN 4ydd.1 FVVDKKPWPTLTGRQQFYLDHDTFFDMGVELPTYKAPIDADKY-------------------------------------
target IVKTWEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNI 4ydd.1 --------------------------------------------------------------------------------
target EDGDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQ 4ydd.1 --------------------------------------------------------------------------------
target AMFRSGSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRP 4ydd.1 --------------------------------------------------------------------------------
target KYENDKMKDYLAGKFTLAANPKKGGKK 4ydd.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 |
0.23 |
0.00 |
25.94 |
0.50 |
1-332 |
X-ray |
2.40 |
monomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
BLAST |
0.33 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5e7o.1 LAREFATAK-PSMIICGGGTQHWYYSDVLLRAMHLLTALTGTEGTNGGGMNHYIGQEKPAFVAGLVALAFPEGVNKQRFC
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKT-HMPTPTKS--LWFANANSILGNVKWHFNTVVNVLPKMEMIAVQ 5e7o.1 QTTIWTYIHAEVNDEIISSDIDTEKYLRDSITTGQMPNMPEQGRDPKVFFVYRGNWLNQAKGQKYVLENLWPKLELIVDI
target EWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERP-FDTRGDIECLDLVGKQL---AKRTGDRRFAD 5e7o.1 NIRMDSTALYSDVVLPSAHWYE----KLDLNVTSEHSYINMTEPAIKPMWESKTDWQIFLALAKRVEMAAKRKKYEKFND
target -----------MW-------KFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQ----- 5e7o.1 EKFKWVRDLSNLWNQMTMDGKLAED---EAAAQYILDNAPQSKGITIQMLREKPQR----FKSNWTSPLKEGVPYTPFQY
target -VYDSRPWYTKTGRLEFYREEDEFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRN 5e7o.1 FVVDKKPWPTLTGRQQFYLDHDTFFDMGVELPTYKAPIDADKY-------------------------------------
target IVKTWEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNI 5e7o.1 --------------------------------------------------------------------------------
target EDGDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQ 5e7o.1 --------------------------------------------------------------------------------
target AMFRSGSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRP 5e7o.1 --------------------------------------------------------------------------------
target KYENDKMKDYLAGKFTLAANPKKGGKK 5e7o.1 ---------------------------
|
✓
|
7p63.1.C |
NADH-quinone oxidoreductase
Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 6, Closed state |
0.26 |
0.00 |
12.82 |
0.55 |
1-504 |
EM |
0.00 |
monomer |
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 LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7p63.1 IVQALAGAKKP-LIISGTNAG----SLEVIQAAANVAKALKGRGADVGIT-MIARSVNSM---GLGI----------MGG
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7p63.1 ---------------------GSLEEALTEL------ETGRADAVVVLE-NDLHRH--ASATRVNAALAKAPLVMVVDHQ
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNP--FLTVFPRTPLERPF-----DTRGDIECLDLVGKQLAKRTGDRRFAD 7p63.1 RTAIMENAHLVLSAASFAESD-----GTVINNEGRAQRFF-QVYDPAYYDSKTVMLESWRWLHS----LHSTLLSRE---
target MWKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAK----------------------KGIPALMMTRT---------- 7p63.1 -VDWT---QLDHVIDAVVAKIPELAGIKDAAPDATFRIRGQKLAREPHRYSGRTAMRANISVHEPRQPQDIDTMFTFSME
target -------NPKT-V-GYEQVY-----DSRPWYTKTGRLEFYREEDEFIEAG-ENLPVHREPIDSTFYEPNVIVAPAHPFIK 7p63.1 GNNQPTAHRSQVPFAWAPGWNSPQAWNKFQDEVGGKLRFGDPGVRLFETSENGLDYFTSVPA------------------
target AKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHD 7p63.1 ------------------------------------RFQPQDGKWRIAPYYHLFGSDELSQRAPVFQS------------
target KRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGAT 7p63.1 ----RMPQPYIKLNPADAAKLGVNAGTRVSFSYDG-----------------NTVTLPVEIAEGLTAGQVGLPMGMSG--
target PGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKI 7p63.1 --------------------------------------------------------------------------------
target TKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7p63.1 --------------------------------------------------
|
|
|
7p61.1.C |
NADH-quinone oxidoreductase
Complex I from E. coli, DDM-purified, with NADH, Resting state |
0.25 |
0.00 |
12.82 |
0.55 |
1-504 |
EM |
0.00 |
monomer |
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 LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7p61.1 IVQALAGAKKP-LIISGTNAG----SLEVIQAAANVAKALKGRGADVGIT-MIARSVNSM---GLGI----------MGG
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7p61.1 -G--------------------SLEEALTEL------ETGRADAVVVLE-NDLHRH--ASATRVNAALAKAPLVMVVDHQ
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTN--PFLTVFPRTPLERPF-----DTRGDIECLDLVGKQLAKRTGDRRFAD 7p61.1 RTAIMENAHLVLSAASFAESD-----GTVINNEGRAQRFF-QVYDPAYYDSKTVMLESWRWLHS----LHSTLLSREV--
target MWKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAK----------------------KGIPALMMTR----------- 7p61.1 --DWT---QLDHVIDAVVAKIPELAGIKDAAPDATFRIRGQKLAREPHRYSGRTAMRANISVHEPRQPQDIDTMFTFSME
target ------TNPK-T-VGYEQV-----YDSRPWYTKTGRLEFYREEDEFIEAG-ENLPVHREPIDSTFYEPNVIVAPAHPFIK 7p61.1 GNNQPTAHRSQVPFAWAPGWNSPQAWNKFQDEVGGKLRFGDPGVRLFETSENGLDYFTSVPA------------------
target AKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHD 7p61.1 ------------------------------------RFQPQDGKWRIAPYYHLFGSDELSQRAPVFQS------------
target KRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGAT 7p61.1 ----RMPQPYIKLNPADAAKLGVNAGTRVSFSYDG-----------------NTVTLPVEIAEGLTAGQVGLPMGMSG--
target PGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKI 7p61.1 --------------------------------------------------------------------------------
target TKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7p61.1 --------------------------------------------------
|
|
|
7nz1.1.E |
NADH-quinone oxidoreductase subunit G
Respiratory complex I from Escherichia coli - focused refinement of cytoplasmic arm |
0.26 |
0.00 |
12.82 |
0.55 |
1-504 |
EM |
0.00 |
monomer |
7 x SF4, 2 x FES, 1 x FMN, 1 x CA |
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7nz1.1 IVQALAGAKKP-LIISGTNAG----SLEVIQAAANVAKALKGRGADVGIT-MIARSVNS---MGLGI----------MGG
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7nz1.1 ---------------------GSLEEALTELE------TGRADAVVVLE-NDLHRH--ASAIRVNAALAKAPLVMVVDHQ
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTN--PFLTVFPRTPLERPF-----DTRGDIECLDLVGKQLAKRTGDRRFAD 7nz1.1 RTAIMENAHLVLSAASFAESD-----GTVINNEGRAQRFF-QVYDPAYYDSKTVMLESWRWLHS----LHSTLLSRE---
target MWKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAK----------------------KGIPALMMTRT---------- 7nz1.1 -VDWT---QLDHVIDAVVAKIPELAGIKDAAPDATFRIRGQKLAREPHRYSGRTAMRANISVHEPRQPQDIDTMFTFSME
target -------NPK-TVG-YEQV-----YDSRPWYTKTGRLEFYREEDEFIEAG-ENLPVHREPIDSTFYEPNVIVAPAHPFIK 7nz1.1 GNNQPTAHRSQVPFAWAPGWNSPQAWNKFQDEVGGKLRFGDPGVRLFETSENGLDYFTSVPA------------------
target AKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHD 7nz1.1 ------------------------------------RFQPQDGKWRIAPYYHLFGSDELSQRAPVFQS------------
target KRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGAT 7nz1.1 ----RMPQPYIKLNPADAAKLGVNAGTRVSFSYDG-----------------NTVTLPVEIAEGLTAGQVGLPMGMSG--
target PGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKI 7nz1.1 --------------------------------------------------------------------------------
target TKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7nz1.1 --------------------------------------------------
|
|
|
4v4c.1.A |
Pyrogallol hydroxytransferase large subunit
Crystal Structure of Pyrogallol-Phloroglucinol Transhydroxylase from Pelobacter acidigallici |
0.23 |
|
16.33 |
0.46 |
120-502 |
X-ray |
2.35 |
hetero-oligomer |
2 x CA, 2 x MGD, 1 x 4MO, 3 x SF4 |
HHblits |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 4v4c.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVL--PKMEMIAVQE 4v4c.1 ---------------------------------------SKIKMFWKYGGPHLGTM--TATNRYAKMYTHDSLEFVVSQS
target WWWSTSCEWADIVFAVDAWSELKHPDMCSSV-----------TNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTG 4v4c.1 IWFEGEVPFADIILPACTNFERWDISEFANCSGYIPDNYQLCNHRVISLQA-KCIEPVGESMSDYEIYRL----FAKKLN
target DRRFADMWKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNP---KTVGY-----------E---- 4v4c.1 IEEM-----FSEGKDELAWCEQYFNATDMPKYMTWDEFFKKG---YFVVPDNPNRKKTVALRWFAEGREKDTPDWGPRLN
target QVYDSRPWYTKTGRLEFYREEDEFI-EAG------ENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDN 4v4c.1 NQVCRKGLQTTTGKVEFIATSLKNFEEQGYIDEHRPSMHTYVP-------------------------------------
target ETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDTD-MVAMLFGPFGDIYRHDKRQPFAAEGYVDIHP 4v4c.1 ----------AWESQKH---SPLAVKYPLGMLSPHPRFSMHTMGDGKNSYMNYIK----DH---RVEVDGYKYWIMRVNS
target DDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLA 4v4c.1 IDAEARGIKNGDLIRAYNDR-----------------GSVILAAQVTECLQPGTVHSYESC-------------------
target KNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWR 4v4c.1 --------------------------------------------------------------------------------
target PAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 4v4c.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 |
0.18 |
|
11.29 |
0.39 |
119-505 |
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 LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 6lod.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 6lod.1 --------------------------------------AGTVEVLLMIESNPVYNA--PADIPFAEALAKVPLSMHVGLY
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 6lod.1 RDETAQQSVWHINGAHFLEAW-GDVR-A-FDGTTTIVQ-PLIAPLYNGKSAIEVLNV----LLGKPQETG----YQ----
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 6lod.1 -TLTAYWQTQDASG--NFRVFWNTAL---HDGVITAT------------------Q--ARSRQVTLQ----------QGF
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 6lod.1 ADAAP---------------------------------------------------------PAPTQGLEIVFRPDPSL-
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 6lod.1 -WDGAFANNAWLQETPKPYTK---------LTWDNVALMSVRTANALGLKNGDVVRLTYQG-----------------RS
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 6lod.1 VDAPVWVQPGHADDSVTVHFGFGRT-------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 6lod.1 ----------------------------------------------------------------------------
|
|
|
6f0k.1.B |
Fe-S-cluster-containing hydrogenase
Alternative complex III |
0.18 |
|
12.85 |
0.39 |
119-506 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 1 x F3S, 3 x SF4 |
HHblits |
0.25 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 6f0k.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 6f0k.1 --------------------------------------AGAVDALLLLNVNPVYDA--PAALGFAEALAQVPEVIHLGLH
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDT-RGDIECLDLVGKQLAKRTGDRRFADMWKFVE 6f0k.1 VDETARRSTWHLPSTHYLEAW--GDGRAY-DGTLSVIQ-PLIAPLYEAAHSPLEVLAL----LATGEEQS----AYD---
target EKKVEVYLQRILDHSSNTKGFKFPELEE-KAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 6f0k.1 --LVRNTWRRLLAGR----G-AFEQAWQRVLHDGFL------------------PDSGYPTVSLRPNR-----------Q
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 6f0k.1 ALADWPQ------------------------------------------------------------AAEGGLEVVFRLD
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIED--------GDYVWIDSDPSDRPFRGWQ 6f0k.1 PTVLDGSFANNAWAQELPDPITK---------IVWDNVAILSPKTAAALGVKAEYHKGVYIADVIELSLDG---------
target KNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWM 6f0k.1 --------RAVELPVWVLPGHPDDSITVYLGYGREI--------------------------------------------
target TDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANP 6f0k.1 --------------------------------------------------------------------------------
target KKGGKK 6f0k.1 ------
|
|
|
7tgh.58.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit
Cryo-EM structure of respiratory super-complex CI+III2 from Tetrahymena thermophila |
0.16 |
|
15.21 |
0.34 |
1-322 |
EM |
0.00 |
monomer |
|
HHblits |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7tgh.58 FAERLKKAKLP-MIMVGASALEREDGAELYNTLKVISNKTGVISEEKSWNGFNILHKEM---GRI--------------N
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7tgh.58 A----L-------------------ELGIN-PT---SVNKNAKLVFILGADNNLR---------PEDIPADAFVVYFGTH
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7tgh.58 GDEGAYYADIILPTAAYTEKN--ATWVN-TEGRVQQGR-LVVMPPGDAREDWQIIRA----LSEEAGVP-----LPYD--
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAG-EN 7tgh.58 -SLEELRYRVAELAP--------HLL-------------------------KYDYIEPTIFGKVALSAQQGVK--TTLSP
target LPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYR 7tgh.58 TPI-----------------------------------------------------------------------------
target HGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFS 7tgh.58 --------------------------------------------------------------------------------
target RLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKEL 7tgh.58 --------------------------------------------------------------------------------
target FGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7tgh.58 -----------------------------------------------------------------------------
|
|
|
6sdr.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Oxidized form |
0.15 |
|
17.84 |
0.33 |
1-222 |
X-ray |
2.10 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.29 |
target LARDIAKVP---GTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFN--G-----VPQYIA 6sdr.1 VYKAYAATGKPDKAGTIMYAMGWTQHSVGVQNIRAMAMIQLLLGNIGVAGGGVNALRGESNVQGSTDQGLLAHIWPGYNP
target ENPFDI----EL-DGAK--PARP--KLYWRAEPAHY----------------YNH---EDHPLKM----GKTMITGKTHM 6sdr.1 V-PNSKAATLELYNAATPQSKDPMSVNWWQNRPKYVASYLKALYPDEEPAAAYDYLPRIDAGRKLTDYFWLNIFEK--MD
target PTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWWWSTSCEW--------AD-----IVFAVDAWSELKHPDM 6sdr.1 KGEFKGLFAWGMNPACG--GANANKNRKAMGKLEWLVNVNLFENETSSFWKGPGMNPAEIGTEVFFLPCCVSIEKE--GS
target CSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEEKKVEVYLQRILDHSSNTKGFKFPEL 6sdr.1 VAN-SGRWMQWRY-RGPKPYAETKPDGDIMLDMFKKV-------------------------------------------
target EEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFI 6sdr.1 --------------------------------------------------------------------------------
target KAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRH 6sdr.1 --------------------------------------------------------------------------------
target DKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGA 6sdr.1 --------------------------------------------------------------------------------
target TPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVK 6sdr.1 --------------------------------------------------------------------------------
target ITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 6sdr.1 ---------------------------------------------------
|
✓
|
2ivf.1.A |
ETHYLBENZENE DEHYDROGENASE ALPHA-SUBUNIT
ETHYLBENZENE DEHYDROGENASE FROM AROMATOLEUM AROMATICUM |
0.12 |
0.00 |
30.93 |
0.31 |
147-342 |
X-ray |
1.88 |
monomer |
1 x MES, 4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S, 1 x HEM |
BLAST |
0.36 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2ivf.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 2ivf.1 ------------------------------------------------------------------LFPKLKMIFALETR
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTG------------- 2ivf.1 MSSSAMYADIVLPC-AWYYEKHEMTTPCSGNPFFTFVDRS-VAPPGECREEWDAIALILKKVGERAAARGLTEFNDHNGR
target DRRFADMW-KFVEEKKV---EVYLQRILDHSSNTKGFKFPELEEKAKK-GIPALMMTRTNPKTVGYEQVYD-SRPWY--- 2ivf.1 KRRYDELYKKFTMDGHLLTNEDCLKEMVDINRAVGVFAKDYTYEKFKKEGQTRFLSMGTGVSRYAHANEVDVTKPIYPMR
target ----------TKTGRLEFYREEDEFIEAGENLPVHRE--------PIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDF 2ivf.1 WHFDDKKVFPTHTRRAQFYLDHDWYLEAGESLPTHKDTPMVGGDHPFKITGGHPRVSIHSTH------------------
target DNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIH 2ivf.1 --------------------------------------------------------------------------------
target PDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGL 2ivf.1 --------------------------------------------------------------------------------
target AKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLW 2ivf.1 --------------------------------------------------------------------------------
target RPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2ivf.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 |
0.16 |
|
16.90 |
0.33 |
1-222 |
X-ray |
1.90 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x W, 1 x H2S |
HHblits |
0.28 |
target LARDIAKVP---GTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAM--FNG-----VPQYIA 6sdv.1 VYKAYAATGKPDKAGTIMYAMGWTQHSVGVQNIRAMAMIQLLLGNIGVAGGGVNALRGESNVQGSTDQGLLAHIWPGYNP
target ENPFDI----EL-DGAK--PARP-KLYWRAEPAHYYN-H------EDHP-----------------LKMGKTMITGKTHM 6sdv.1 V-PNSKAATLELYNAATPQSKDPMSVNWWQNRPKYVASYLKALYPDEEPAAAYDYLPRIDAGRKLTDYFWLNIFE--KMD
target PTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWWWSTSCEW--------AD-----IVFAVDAWSELKHPDM 6sdv.1 KGEFKGLFAWGMNPACG--GANANKNRKAMGKLEWLVNVNLFENETSSFWKGPGMNPAEIGTEVFFLPCCVSIEKE--GS
target CSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEEKKVEVYLQRILDHSSNTKGFKFPEL 6sdv.1 VAN-SGRWMQWRY-RGPKPYAETKPDGDIMLDMFKKV-------------------------------------------
target EEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFI 6sdv.1 --------------------------------------------------------------------------------
target KAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRH 6sdv.1 --------------------------------------------------------------------------------
target DKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGA 6sdv.1 --------------------------------------------------------------------------------
target TPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVK 6sdv.1 --------------------------------------------------------------------------------
target ITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 6sdv.1 ---------------------------------------------------
|
|
|
8bqg.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Soaking with Formate 1 min |
0.16 |
|
16.36 |
0.34 |
1-227 |
X-ray |
1.95 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.28 |
target LARDIAKVP---GTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMF--NG-----VPQYIA 8bqg.1 VYKAYAATGKPDKAGTIMYAMGWTQHSVGVQNIRAMAMIQLLLGNIGVAGGGVNALRGESNVQGSTDQGLLAHIWPGYNP
target ENPFDIE----L-----DGAKPARPKLYWRAEPA-------------------HYYNHEDHP----LKMGKTMITGKTHM 8bqg.1 V-PNSKAATLELYNAATPQSKDPMSVNWWQNRPKYVASYLKALYPDEEPAAAYDYLPRIDAGRKLTDYFWLNIFEK--MD
target PTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWWWSTSCEW--------AD-----IVFAVDAWSELKHPDM 8bqg.1 KGEFKGLFAWGMNPACG--GANANKNRKAMGKLEWLVNVNLFENETSSFWKGPGMNPAEIGTEVFFLPCCVSIEKE--GS
target CSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEEKKVEVYLQRILDHSSNTKGFKFPEL 8bqg.1 VAN-SGRWMQWRY-RGPKPYAETKPDGDIMLD----MFKKVR--------------------------------------
target EEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFI 8bqg.1 --------------------------------------------------------------------------------
target KAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRH 8bqg.1 --------------------------------------------------------------------------------
target DKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGA 8bqg.1 --------------------------------------------------------------------------------
target TPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVK 8bqg.1 --------------------------------------------------------------------------------
target ITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 8bqg.1 ---------------------------------------------------
|
|
|
3o5a.1.A |
Periplasmic nitrate reductase
Crystal Structure of partially reduced Periplasmic Nitrate Reductase from Cupriavidus necator using Ionic Liquids |
0.14 |
|
18.48 |
0.33 |
1-229 |
X-ray |
1.72 |
hetero-oligomer |
1 x SF4, 1 x MOS, 2 x MGD, 2 x HEC |
HHblits |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAM-FNGVPQYIAENPFDIELD 3o5a.1 LAELYADPNIKVMSLWTMGFNQHTRGTWANNMVYNLHLLTGKIATPGNSPFSLTGQPSACGTAREVGTFSHRLPADMVVT
target -GAKPARPKLYWRAEPAHYYNHEDHPLKMG-KTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVL----PKMEM 3o5a.1 NPKHREEAERIWKL------PPGTIPDKPGYDAVLQNRMLKDGKLNAYWVQVNNNMQAAA----NLMEEGLPGYRNPANF
target IAVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFAD 3o5a.1 IVVSDAYPTVTALAADLVLPSAMWVEKE--GAYGN-AERRTQFWH-QLVDAPGEARSDLWQLVE----FAKRFKVE----
target MWKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEF 3o5a.1 --------------------------------------------------------------------------------
target IEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVF 3o5a.1 --------------------------------------------------------------------------------
target HTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKND 3o5a.1 --------------------------------------------------------------------------------
target KDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDS 3o5a.1 --------------------------------------------------------------------------------
target LVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKG 3o5a.1 --------------------------------------------------------------------------------
target GKK 3o5a.1 ---
|
|
|
1h0h.1.A |
FORMATE DEHYDROGENASE SUBUNIT ALPHA
Tungsten containing Formate Dehydrogenase from Desulfovibrio Gigas |
0.15 |
|
15.42 |
0.34 |
1-227 |
X-ray |
1.80 |
hetero-1-1-mer |
1 x W, 1 x 2MD, 1 x MGD, 4 x SF4, 1 x CA |
HHblits |
0.27 |
target LARDIAKVP---GTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVA-M------FNGVPQYIA 1h0h.1 VYDAYCATGKPDKAGTIMYAMGWTQHTVGVQNIRAMSINQLLLGNIGVAGGGVNALRGEANVQGSTDHGLLMHIYPGYLG
target EN----PF----DIELDG-AKPARPKLYWRAEPAH--------YYNHEDHPLKM--------G-----KTMITGKTHMPT 1h0h.1 TARASIPTYEEYTKKFTPVSKDPQ-SANWWSNFPKYSASYIKSMWPDADLNEAYGYLPKGEDGKDYSWLTLFDD--MFQG
target PTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWWWSTSCEWA-------------DIVFAVDAWSELKHPDMCS 1h0h.1 KIKGFFAWGQNPACS--GANSNKTREALTKLDWMVNVNIFDNETGSFWRGPDMDPKKIKTEVFFLPCAVAIEKE--GSIS
target SVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEEKKVEVYLQRILDHSSNTKGFKFPELEE 1h0h.1 N-SGRWMQWRY-VGPEPRKNAIPDGDLIVE----LAKRVQ----------------------------------------
target KAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKA 1h0h.1 --------------------------------------------------------------------------------
target KGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDK 1h0h.1 --------------------------------------------------------------------------------
target RQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATP 1h0h.1 --------------------------------------------------------------------------------
target GSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKIT 1h0h.1 --------------------------------------------------------------------------------
target KAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 1h0h.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 |
0.13 |
0.00 |
16.24 |
0.31 |
1-266 |
EM |
3.10 |
monomer |
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 |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 6zr2.1 FCEVLKDAKKP-MVVLGSSALQRDDGAAILVAVSNMVQKIRVTTGVAAEWKVMNILHRI--ASQV--------------A
target AKPARPKLYWRAEPAHYYNHEDHPLKMG-KTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEW 6zr2.1 A----L---------------DLGYKPGVEAI------RKNPPKMLFLLGADGG--------CITRQDLPKDCFIVYQGH
target WWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 6zr2.1 HGDVGAPMADVILPGAAYTEKS-----ATYVNTEGRAQQTKVAVTPPGLAREDWKIIRA----LSEIAGIT-----LPYD
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 6zr2.1 ---TLDQVRNRLEEVSPNL--VRYDDIE----------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 6zr2.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 6zr2.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 6zr2.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 6zr2.1 ------------------------------------------------------------------------------
|
|
|
6g72.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Mouse mitochondrial complex I in the deactive state |
0.13 |
0.00 |
16.24 |
0.31 |
1-266 |
EM |
0.00 |
monomer |
6 x SF4, 2 x FES, 1 x FMN, 1 x ADP, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 6g72.1 FCEVLKDAKKP-MVVLGSSALQRDDGAAILVAVSNMVQKIRVTTGVAAEWKVMNILHRI--ASQV--------------A
target AKPARPKLYWRAEPAHYYNHEDHPLKMG-KTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEW 6g72.1 A----L---------------DLGYKPGVEAI------RKNPPKMLFLLGADGG--------CITRQDLPKDCFIVYQGH
target WWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 6g72.1 HGDVGAPMADVILPGAAYTEKS-----ATYVNTEGRAQQTKVAVTPPGLAREDWKIIRA----LSEIAGIT-----LPYD
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 6g72.1 ---TLDQVRNRLEEVSPNL--VRYDDIE----------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 6g72.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 6g72.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 6g72.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 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 |
0.13 |
0.00 |
16.24 |
0.31 |
1-266 |
EM |
0.00 |
monomer |
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 |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7ak6.1 FCEVLKDAKKP-MVVLGSSALQRDDGAAILVAVSNMVQKIRVTTGVAAEWKVMNILHRI--ASQV--------------A
target AKPARPKLYWRAEPAHYYNHEDHPLKMG-KTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEW 7ak6.1 A----L---------------DLGYKPGVEAI------RKNPPKMLFLLGADGG--------CITRQDLPKDCFIVYQGH
target WWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 7ak6.1 HGDVGAPMADVILPGAAYTEKS-----ATYVNTEGRAQQTKVAVTPPGLAREDWKIIRA----LSEIAGIT-----LPYD
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 7ak6.1 ---TLDQVRNRLEEVSPNL--VRYDDIE----------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 7ak6.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 7ak6.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 7ak6.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 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 |
0.14 |
0.00 |
15.23 |
0.31 |
1-266 |
EM |
0.00 |
monomer |
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 |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7ak5.1 FCEVLKDAKKP-MVVLGSSALQRDDGAAILVAVSNMVQKIRVTTGVAAEWKVMNI---------LHRI--ASQV-----A
target AKPARPKLYWRAEPAHYYNHEDHPLKMG-KTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEW 7ak5.1 A----L---------------DLGYKPGVEAI------RKNPPKMLFLLGADGG--------CITRQDLPKDCFIVYQGH
target WWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 7ak5.1 HGDVGAPMADVILPGAAYTEKS-----ATYVNTEGRAQQTKVAVTPPGLAREDWKIIRA----LSEIAGIT-----LPYD
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 7ak5.1 ---TLDQVRNRLEEVSPNL--VRYDDIE----------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 7ak5.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 7ak5.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 7ak5.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7ak5.1 ------------------------------------------------------------------------------
|
|
|
3m9s.1.C |
NADH-quinone oxidoreductase subunit 3
Crystal structure of respiratory complex I from Thermus thermophilus |
0.16 |
0.00 |
18.56 |
0.31 |
144-506 |
X-ray |
4.50 |
monomer |
7 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 3m9s.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 3m9s.1 ---------------------------------------------------------------PEEALKGKRFVVMHLSH
target WSTSC-EWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 3m9s.1 LHPLAERYAHVVLPAPTFYEKR-----GHLVNLEGRVLPLSPAPIENGEAEGALQVLAL----LAEALGVRP-----PFR
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 3m9s.1 ---LHLEAQK---------------ALK---------------------------ARKVPEAMGRLSFRLKEL-------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 3m9s.1 --R----P----------------------------------------------------------KERKGAFYLRPTMW
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 3m9s.1 KAHQAVG-----KA-------------Q----EAARAELWAHPETARAEALPEGAQVAVETPF-----------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 3m9s.1 GRVEARVVHREDVPKGHLYLSALGPAAG----------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 3m9s.1 ------------------------------------------------------------------------------
|
✓
|
2fug.2.C |
NADH-quinone oxidoreductase chain 3
Crystal structure of the hydrophilic domain of respiratory complex I from Thermus thermophilus |
0.14 |
0.00 |
18.56 |
0.31 |
144-506 |
X-ray |
3.30 |
monomer |
7 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2fug.2 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 2fug.2 ---------------------------------------------------------------PEEALKGKRFVVMHLSH
target WSTSC-EWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 2fug.2 LHPLAERYAHVVLPAPTFYEKR-----GHLVNLEGRVLPLSPAPIENGEAEGALQVLAL----LAEALGVRP-----PFR
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 2fug.2 ---LHLEAQK---------------ALK---------------------------ARKVPEAMGRLSFRLKEL-------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 2fug.2 --R----P----------------------------------------------------------KERKGAFYLRPTMW
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 2fug.2 KAHQAVG-----KA-------------Q----EAARAELWAHPETARAEALPEGAQVAVETPF-----------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 2fug.2 GRVEARVVHREDVPKGHLYLSALGPAAG----------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2fug.2 ------------------------------------------------------------------------------
|
|
|
6zjl.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NAD+ dataset, major state |
0.15 |
0.00 |
18.56 |
0.31 |
144-506 |
EM |
0.00 |
monomer |
7 x SF4, 1 x FMN, 2 x FES |
HHblits |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 6zjl.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 6zjl.1 ---------------------------------------------------------------PEEALKGKRFVVMHLSH
target WSTSC-EWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 6zjl.1 LHPLAERYAHVVLPAPTFYEKR-----GHLVNLEGRVLPLSPAPIENGEAEGALQVLAL----LAEALGVRP-----PFR
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 6zjl.1 ---LHLEAQK---------------ALK---------------------------ARKVPEAMGRLSFRLKEL-------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 6zjl.1 --R----P----------------------------------------------------------KERKGAFYLRPTMW
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 6zjl.1 KAHQAVG-----KA-------------Q----EAARAELWAHPETARAEALPEGAQVAVETPF-----------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 6zjl.1 GRVEARVVHREDVPKGHLYLSALGPAAG----------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 6zjl.1 ------------------------------------------------------------------------------
|
|
|
6q8o.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus with bound Piericidin A |
0.16 |
0.00 |
18.56 |
0.31 |
144-506 |
X-ray |
3.61 |
monomer |
7 x SF4, 1 x FMN, 2 x FES, 1 x HQH |
HHblits |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 6q8o.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 6q8o.1 ---------------------------------------------------------------PEEALKGKRFVVMHLSH
target WSTSC-EWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 6q8o.1 LHPLAERYAHVVLPAPTFYEKR-----GHLVNLEGRVLPLSPAPIENGEAEGALQVLAL----LAEALGVRP-----PFR
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 6q8o.1 ---LHLEAQK---------------ALK---------------------------ARKVPEAMGRLSFRLKEL-------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 6q8o.1 --R----P----------------------------------------------------------KERKGAFYLRPTMW
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 6q8o.1 KAHQAVG-----KA-------------Q----EAARAELWAHPETARAEALPEGAQVAVETPF-----------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 6q8o.1 GRVEARVVHREDVPKGHLYLSALGPAAG----------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 6q8o.1 ------------------------------------------------------------------------------
|
|
|
6zjy.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NAD+ dataset, minor state |
0.15 |
0.00 |
18.56 |
0.31 |
144-506 |
EM |
0.00 |
monomer |
7 x SF4, 2 x FES |
HHblits |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 6zjy.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 6zjy.1 ---------------------------------------------------------------PEEALKGKRFVVMHLSH
target WSTSC-EWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 6zjy.1 LHPLAERYAHVVLPAPTFYEKR-----GHLVNLEGRVLPLSPAPIENGEAEGALQVLAL----LAEALGVRP-----PFR
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 6zjy.1 ---LHLEAQK---------------ALK---------------------------ARKVPEAMGRLSFRLKEL-------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 6zjy.1 --R----P----------------------------------------------------------KERKGAFYLRPTMW
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 6zjy.1 KAHQAVG-----KA-------------Q----EAARAELWAHPETARAEALPEGAQVAVETPF-----------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 6zjy.1 GRVEARVVHREDVPKGHLYLSALGPAAG----------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 6zjy.1 ------------------------------------------------------------------------------
|
|
|
6zjn.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NADH dataset, minor state |
0.16 |
0.00 |
18.56 |
0.31 |
144-506 |
EM |
0.00 |
monomer |
7 x SF4, 2 x FES |
HHblits |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 6zjn.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 6zjn.1 ---------------------------------------------------------------PEEALKGKRFVVMHLSH
target WSTSC-EWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 6zjn.1 LHPLAERYAHVVLPAPTFYEKR-----GHLVNLEGRVLPLSPAPIENGEAEGALQVLAL----LAEALGVRP-----PFR
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 6zjn.1 ---LHLEAQK---------------ALK---------------------------ARKVPEAMGRLSFRLKEL-------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 6zjn.1 --R----P----------------------------------------------------------KERKGAFYLRPTMW
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 6zjn.1 KAHQAVG-----KA-------------Q----EAARAELWAHPETARAEALPEGAQVAVETPF-----------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 6zjn.1 GRVEARVVHREDVPKGHLYLSALGPAAG----------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 6zjn.1 ------------------------------------------------------------------------------
|
|
|
6ziy.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NADH dataset, major state |
0.15 |
0.00 |
18.56 |
0.31 |
144-506 |
EM |
0.00 |
monomer |
7 x SF4, 1 x FMN, 1 x NAI, 2 x FES |
HHblits |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 6ziy.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 6ziy.1 ---------------------------------------------------------------PEEALKGKRFVVMHLSH
target WSTSC-EWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 6ziy.1 LHPLAERYAHVVLPAPTFYEKR-----GHLVNLEGRVLPLSPAPIENGEAEGALQVLAL----LAEALGVRP-----PFR
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 6ziy.1 ---LHLEAQK---------------ALK---------------------------ARKVPEAMGRLSFRLKEL-------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 6ziy.1 --R----P----------------------------------------------------------KERKGAFYLRPTMW
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 6ziy.1 KAHQAVG-----KA-------------Q----EAARAELWAHPETARAEALPEGAQVAVETPF-----------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 6ziy.1 GRVEARVVHREDVPKGHLYLSALGPAAG----------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 6ziy.1 ------------------------------------------------------------------------------
|
|
|
5t5i.1.B |
Tungsten formylmethanofuran dehydrogenase subunit B
TUNGSTEN-CONTAINING FORMYLMETHANOFURAN DEHYDROGENASE FROM METHANOTHERMOBACTER WOLFEII, ORTHORHOMBIC FORM AT 1.9 A |
0.13 |
|
13.83 |
0.30 |
1-228 |
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 LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5t5i.1 AVEVLKNAQF-GILFFGMGITHSRGKHRNIDTAIMMVQDLND--YAKWTLIPMRGHYNVTGFNQVCTWESGYPYCV----
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 5t5i.1 ------D-FSGGEP-R-YNP--GETGANDLL------QNREADAMMVIASDPGAHFP--Q--RALERMAEIP-VIAIEPH
target WSTSCEWADIVFAVDA-WSELKHPDMCSSVTNPFLTVF-PRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 5t5i.1 RTPTTEMADIIIPPAIVGMEAE-----GTAYRMEGVPIRMKKVVDS--DLLSDREILER----LLEKVRE----------
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 5t5i.1 --------------------------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 5t5i.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 5t5i.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 5t5i.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 5t5i.1 ------------------------------------------------------------------------------
|
|
|
6qcf.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Ovine respiratory complex I FRC open class 6 |
0.12 |
0.00 |
15.43 |
0.30 |
1-255 |
EM |
0.00 |
monomer |
6 x SF4, 1 x FMN, 2 x FES, 1 x ZN, 1 x NDP, 2 x ZMP |
HHblits |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 6qcf.1 FSQVLQEAKKP-MVVLGSSALQRNDGAAILAAVSNIAQKIRTSSGVTGDWKVMNILHRI------ASQV----------A
target AKPARPKLYWRAEPAHYYNHEDHPLKM-GKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEW 6qcf.1 AL-------------------DLGYKPGVEAI------RKNPPKMLFLLGADGGC--------VTRQDLPKDCFIVYQGH
target WWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 6qcf.1 HGDVGAPIADVILPGAAYTEKS-----ATYVNTEGRAQQTKVAVMPPGLAREDWKIIRA----LSEIAGMT-----LPYD
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 6qcf.1 ---TLDQVRNRLEEVSP---------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 6qcf.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 6qcf.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 6qcf.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 6qcf.1 ------------------------------------------------------------------------------
|
|
|
6qc5.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Ovine respiratory complex I FRC closed class 1 |
0.12 |
0.00 |
15.43 |
0.30 |
1-255 |
EM |
0.00 |
monomer |
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 |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 6qc5.1 FSQVLQEAKKP-MVVLGSSALQRNDGAAILAAVSNIAQKIRTSSGVTGDWKVMNILHRI------ASQV----------A
target AKPARPKLYWRAEPAHYYNHEDHPLKM-GKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEW 6qc5.1 AL-------------------DLGYKPGVEAI------RKNPPKMLFLLGADGGC--------VTRQDLPKDCFIVYQGH
target WWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 6qc5.1 HGDVGAPIADVILPGAAYTEKS-----ATYVNTEGRAQQTKVAVMPPGLAREDWKIIRA----LSEIAGMT-----LPYD
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 6qc5.1 ---TLDQVRNRLEEVSP---------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 6qc5.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 6qc5.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 6qc5.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 6qc5.1 ------------------------------------------------------------------------------
|
|
|
7dgr.10.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Activity optimized supercomplex state2 |
0.12 |
0.00 |
15.43 |
0.30 |
1-255 |
EM |
0.00 |
monomer |
|
HHblits |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dgr.10 FSQVLQEAKKP-MVILGSSALQRNDGAAILAAVSNIAQKIRTSSGVTGDWKVMNILHRI------ASQV----------A
target AKPARPKLYWRAEPAHYYNHEDHPLKM-GKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEW 7dgr.10 A----L---------------DLGYKPGVEAI------QKNPPKMLFLLGADGGC--------ITRQDLPKDCFIVYQGH
target WWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 7dgr.10 HGDVGAPIADVILPGAAYTEKS-----ATYVNTEGRAQQTKVAVTPPGLAREDWKIIRA----LSEIAGMT-----LPYD
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 7dgr.10 ---TLDQVRNRLEEVSP---------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 7dgr.10 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 7dgr.10 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 7dgr.10 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dgr.10 ------------------------------------------------------------------------------
|
|
|
5o31.1.8 |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Mitochondrial complex I in the deactive state |
0.12 |
0.00 |
15.43 |
0.30 |
1-255 |
EM |
4.13 |
monomer |
6 x SF4, 2 x FES, 1 x FMN, 1 x NAP, 1 x ZN |
HHblits |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5o31.1 FSQVLQEAKKP-MVILGSSALQRNDGAAILAAVSNIAQKIRTSSGVTGDWKVMNILHRI------ASQV----------A
target AKPARPKLYWRAEPAHYYNHEDHPLKM-GKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEW 5o31.1 A----L---------------DLGYKPGVEAI------QKNPPKMLFLLGADGGC--------ITRQDLPKDCFIVYQGH
target WWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 5o31.1 HGDVGAPIADVILPGAAYTEKS-----ATYVNTEGRAQQTKVAVTPPGLAREDWKIIRA----LSEIAGMT-----LPYD
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 5o31.1 ---TLDQVRNRLEEVSP---------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 5o31.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 5o31.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 5o31.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 5o31.1 ------------------------------------------------------------------------------
|
|
|
7zd6.1.4 |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Complex I from Ovis aries, at pH7.4, Open state |
0.13 |
0.00 |
15.43 |
0.30 |
1-255 |
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 |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7zd6.1 FSQVLQEAKKP-MVVLGSSALQRNDGAAILAAVSNIAQKIRTSSGVTGDWKVMNI---------LHRIA--SQV-----A
target AKPARPKLYWRAEPAHYYNHEDHPLKMG-KTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEW 7zd6.1 A----L---------------DLGYKPGVEAI------RKNPPKMLFLLGADGGC--------VTRQDLPKDCFIVYQGH
target WWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 7zd6.1 HGDVGAPIADVILPGAAYTEKS-----ATYVNTEGRAQQTKVAVMPPGLAREDWKIIRA----LSEIAGMT-----LPYD
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 7zd6.1 ---TLDQVRNRLEEVSP---------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 7zd6.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 7zd6.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 7zd6.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7zd6.1 ------------------------------------------------------------------------------
|
|
|
5xtb.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Cryo-EM structure of human respiratory complex I matrix arm |
0.11 |
0.00 |
15.43 |
0.30 |
1-255 |
EM |
0.00 |
monomer |
6 x SF4, 1 x FMN, 1 x 8Q1, 1 x NDP, 2 x FES |
HHblits |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5xtb.1 FSQVLKEAKKP-MVVLGSSALQRNDGAAILAAVSSIAQKIRMTSGVTGDWKVMNILHRI--ASQV--------------A
target AKPARPKLYWRAEPAHYYNHEDHPLKM-GKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEW 5xtb.1 A----LD---------------LGYKPGVEAIR------KNPPKVLFLLGADGGC--------ITRQDLPKDCFIIYQGH
target WWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 5xtb.1 HGDVGAPIADVILPGAAYTEKS-----ATYVNTEGRAQQTKVAVTPPGLAREDWKIIRA----LSEIAGMT-----LPYD
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 5xtb.1 ---TLDQVRNRLEEVSP---------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 5xtb.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 5xtb.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 5xtb.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 5xtb.1 ------------------------------------------------------------------------------
|
|
|
5gpn.24.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit
Architecture of mammalian respirasome |
0.11 |
0.00 |
16.04 |
0.29 |
1-254 |
EM |
0.00 |
monomer |
|
HHblits |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5gpn.24 FSQILKEAKKP-MVVLGSSALQRSDGTAILAAVSNIAQNIRLSSGVTGDWKVMNILHRI--ASQV--------------A
target AKPARPKLYWRAEPAHYYNHEDHPLKM-GKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEW 5gpn.24 A----L---------------DLGYKPGVEAI------RKNPPKVLFLLGADGG--------CITRQDLPKDCFIIYQGH
target WWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 5gpn.24 HGDVGAPMADVILPGAAYTEKS-----ATYVNTEGRAQQTKVAVTPPGLAREDWKIIRA----LSEIAGMT-----LPYD
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 5gpn.24 ---TLDQVRSRLEEVS----------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 5gpn.24 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 5gpn.24 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 5gpn.24 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 5gpn.24 ------------------------------------------------------------------------------
|
|
|
7qsd.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Bovine complex I in the active state at 3.1 A |
0.13 |
0.00 |
14.89 |
0.30 |
1-255 |
EM |
0.00 |
monomer |
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 |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7qsd.1 FSQVLQEAKKP-MVILGSSALQRNDGAAILAAVSNIAQKIRTSSGVTGDWKVMNIL---------HRIA--SQV-----A
target AKPARPKLYWRAEPAHYYNHEDHPLKM-GKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEW 7qsd.1 A----L---------------DLGYKPGVEAI------QKNPPKMLFLLGADGGC--------ITRQDLPKDCFIVYQGH
target WWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 7qsd.1 HGDVGAPIADVILPGAAYTEKS-----ATYVNTEGRAQQTKVAVTPPGLAREDWKIIRA----LSEIAGMT-----LPYD
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 7qsd.1 ---TLDQVRNRLEEVSP---------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 7qsd.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 7qsd.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 7qsd.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7qsd.1 ------------------------------------------------------------------------------
|
|
|
6zk9.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Peripheral domain of open complex I during turnover |
0.13 |
0.00 |
15.51 |
0.29 |
1-254 |
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 |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 6zk9.1 FSQVLQEAKKP-MVVLGSSALQRNDGAAILAAVSNIAQKIRTSSGVTGDWKVMNILHRI--ASQ-V-------------A
target AKPARPKLYWRAEPAHYYNHEDHPLKM-GKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEW 6zk9.1 A----L---------------DLGYKPGVEAIR------KNPPKMLFLLGADGGC--------VTRQDLPKDCFIVYQGH
target WWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 6zk9.1 HGDVGAPIADVILPGAAYTEKS-----ATYVNTEGRAQQTKVAVMPPGLAREDWKIIRA----LSEIAGMT-----LPYD
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 6zk9.1 ---TLDQVRNRLEEVS----------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 6zk9.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 6zk9.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 6zk9.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 6zk9.1 ------------------------------------------------------------------------------
|
|
|
7vxu.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Matrix arm of deactive state CI from Q10 dataset |
0.12 |
0.00 |
15.51 |
0.29 |
1-254 |
EM |
0.00 |
monomer |
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 |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7vxu.1 FSQILKEAKKP-MVVLGSSALQRSDGTAILAAVSNIAQNIRLSSGVTGDWKVMNILHRI--ASQV--------------A
target AKPARPKLYWRAEPAHYYNHEDHPLKM-GKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEW 7vxu.1 A----LD---------------LGYKPGVEAIR------KNPPKVLFLLGADGG--------CITRQDLPKDCFIIYQGH
target WWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 7vxu.1 HGDVGAPMADVILPGAAYTEKS-----ATYVNTEGRAQQTKVAVTPPGLAREDWKIIRA----LSEIAGMT-----LPYD
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 7vxu.1 ---TLDQVRSRLEEVS----------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 7vxu.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 7vxu.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 7vxu.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7vxu.1 ------------------------------------------------------------------------------
|
|
|
7v2c.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Active state complex I from Q10 dataset |
0.12 |
0.00 |
14.97 |
0.29 |
1-254 |
EM |
0.00 |
monomer |
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 |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7v2c.1 FSQILKEAKKP-MVVLGSSALQRSDGTAILAAVSNIAQNIRLSSGVTGDWKVMNI---------LHRIA--SQV-----A
target AKPARPKLYWRAEPAHYYNHEDHPLKM-GKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEW 7v2c.1 A----L---------------DLGYKPGVEAI------RKNPPKVLFLLGADGG--------CITRQDLPKDCFIIYQGH
target WWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 7v2c.1 HGDVGAPMADVILPGAAYTEKS-----ATYVNTEGRAQQTKVAVTPPGLAREDWKIIRA----LSEIAGMT-----LPYD
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 7v2c.1 ---TLDQVRSRLEEVS----------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 7v2c.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 7v2c.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 7v2c.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7v2c.1 ------------------------------------------------------------------------------
|
|
|
7t2r.1.A |
NiFe hydrogenase subunit A
Structure of electron bifurcating Ni-Fe hydrogenase complex HydABCSL in FMN-free apo state |
0.12 |
|
14.44 |
0.29 |
1-254 |
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 LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7t2r.1 VALMLISARRP-IFIIGGR---ATKSHELVTAACNLAVASKAFFEDGLGVVPLLVSANSL---GAR------------NT
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7t2r.1 ----V------V--------SENP-------WLG----RERRDFLYVFSTAMV-----PEEEEILAAISATRFVVVQTPF
target WS-TSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 7t2r.1 KVRPLVNLADILLPAPAWYERS-----GHFCTIEGERRKLNTIVPPKGEIKSLHYVMDE----FAKKLGVKL-----ERP
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 7t2r.1 EVSPCEEIFKSQLRAS----------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 7t2r.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 7t2r.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 7t2r.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7t2r.1 ------------------------------------------------------------------------------
|
|
|
7t30.1.A |
NiFe hydrogenase subunit A
Structure of electron bifurcating Ni-Fe hydrogenase complex HydABCSL in FMN/NAD(H) bound state |
0.12 |
|
14.44 |
0.29 |
1-254 |
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 LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7t30.1 VALMLISARRP-IFIIGGR---ATKSHELVTAACNLAVASKAFFEDGLGVVPLLVSANSL---GAR------------NT
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7t30.1 ----V------V--------SENP-------WLG----RERRDFLYVFSTAMV-----PEEEEILAAISATRFVVVQTPF
target WS-TSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 7t30.1 KVRPLVNLADILLPAPAWYERS-----GHFCTIEGERRKLNTIVPPKGEIKSLHYVMDE----FAKKLGVKL-----ERP
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 7t30.1 EVSPCEEIFKSQLRAS----------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 7t30.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 7t30.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 7t30.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7t30.1 ------------------------------------------------------------------------------
|
|
|
6yj4.1.G |
Subunit NUAM of NADH:Ubiquinone Oxidoreductase (Complex I)
Structure of Yarrowia lipolytica complex I at 2.7 A |
0.12 |
|
15.93 |
0.29 |
1-254 |
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 |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGN-IGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELD 6yj4.1 FGEVLKNAKNP-LIIVGSGITDREDAGAFFNTIGKFVESTPSVLNENWNGYNVLQRSASRA---GAY------------D
target GAKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEW 6yj4.1 I----------GF----------TP---SDE------ASKTTPKMVWLLGADEVAA----------SDIPADAFVVYQGH
target WWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 6yj4.1 NGDVGAQFADVVLPGAAYTEKA-----GTYVNTEGRSQISRAATGPPGGAREDWKILRA----VSEYLGVA-----LPYE
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 6yj4.1 ---DAYEVRDRLAEIS----------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 6yj4.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 6yj4.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 6yj4.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 6yj4.1 ------------------------------------------------------------------------------
|
|
|
6rfs.1.A |
Subunit NUAM of NADH:Ubiquinone Oxidoreductase (Complex I)
Cryo-EM structure of a respiratory complex I mutant lacking NDUFS4 |
0.12 |
|
15.93 |
0.29 |
1-254 |
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 |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGN-IGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELD 6rfs.1 FGEVLKNAKNP-LIIVGSGITDREDAGAFFNTIGKFVESTPSVLNENWNGYNVLQRSASRA---GAY------------D
target GAKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEW 6rfs.1 I----------GF----------TP---SDE------ASKTTPKMVWLLGADEVAA----------SDIPADAFVVYQGH
target WWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 6rfs.1 NGDVGAQFADVVLPGAAYTEKA-----GTYVNTEGRSQISRAATGPPGGAREDWKILRA----VSEYLGVA-----LPYE
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 6rfs.1 ---DAYEVRDRLAEIS----------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 6rfs.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 6rfs.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 6rfs.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 6rfs.1 ------------------------------------------------------------------------------
|
|
|
6rfq.1.A |
Subunit NUAM of NADH:Ubiquinone Oxidoreductase (Complex I)
Cryo-EM structure of a respiratory complex I assembly intermediate with NDUFAF2 |
0.12 |
|
15.93 |
0.29 |
1-254 |
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 |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGN-IGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELD 6rfq.1 FGEVLKNAKNP-LIIVGSGITDREDAGAFFNTIGKFVESTPSVLNENWNGYNVLQRSASRA---GAY------------D
target GAKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEW 6rfq.1 I----------GF----------TP---SDE------ASKTTPKMVWLLGADEVAA----------SDIPADAFVVYQGH
target WWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 6rfq.1 NGDVGAQFADVVLPGAAYTEKA-----GTYVNTEGRSQISRAATGPPGGAREDWKILRA----VSEYLGVA-----LPYE
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 6rfq.1 ---DAYEVRDRLAEIS----------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 6rfq.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 6rfq.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 6rfq.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 6rfq.1 ------------------------------------------------------------------------------
|
|
|
6gcs.1.A |
75-KDA PROTEIN (NUAM)
Cryo-EM structure of respiratory complex I from Yarrowia lipolytica |
0.12 |
|
15.93 |
0.29 |
1-254 |
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 |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGN-IGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELD 6gcs.1 FGEVLKNAKNP-LIIVGSGITDREDAGAFFNTIGKFVESTPSVLNENWNGYNVLQRSASRA---GAY------------D
target GAKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEW 6gcs.1 I----------GF----------TP---SDE------ASKTTPKMVWLLGADEVAA----------SDIPADAFVVYQGH
target WWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 6gcs.1 NGDVGAQFADVVLPGAAYTEKA-----GTYVNTEGRSQISRAATGPPGGAREDWKILRA----VSEYLGVA-----LPYE
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 6gcs.1 ---DAYEVRDRLAEIS----------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 6gcs.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 6gcs.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 6gcs.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 6gcs.1 ------------------------------------------------------------------------------
|
|
|
7zm7.1.I |
NADH-ubiquinone oxidoreductase-like protein
CryoEM structure of mitochondrial complex I from Chaetomium thermophilum (inhibited by DDM) |
0.13 |
|
16.94 |
0.29 |
2-255 |
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 |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTG--NIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIEL 7zm7.1 -GEKLKKAKR-PMIIVGSGVTEHPDAKAFYETVWSFVEKNASNFLTEEWCGYNVLQRAASR-----A-------------
target DGAKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQE 7zm7.1 -GA----FEVGFV------------V--PSPEV------AATKPKFVWLLGADEFDP----------ADVPKDAFIVYQG
target WWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKF 7zm7.1 HHGDRGAEIADIVLPGAAYTEKA-----GTYVNTEGRVQMTRAATGLPGAARTDWKIIRA----VSEFLGVP-----LPY
target VEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAG 7zm7.1 D---DVAQLRDRMAEISP--------------------------------------------------------------
target ENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPK 7zm7.1 --------------------------------------------------------------------------------
target YRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYK 7zm7.1 --------------------------------------------------------------------------------
target FSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRK 7zm7.1 --------------------------------------------------------------------------------
target ELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7zm7.1 -------------------------------------------------------------------------------
|
|
|
7arc.1.F |
75 kDa
Cryo-EM structure of Polytomella Complex-I (peripheral arm) |
0.13 |
|
13.66 |
0.29 |
1-254 |
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 LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7arc.1 FFEALKGAKNP-VVIVGSSVLRRDDREAVLKTVNDLVDAAGVVKEGWNGFNVLHDNASRV---AAL------------DI
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7arc.1 G-------F-V------------PS----ASA---RTNPVPAKVVYLLGSDDFKD----------EEIPADAFVIYQGHH
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNP--FLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 7arc.1 GDKGAARANVVLPGAAYTEKA-----SLFANTEGRVQTTR-TAVPVLGDAREDWKIIRA----LSEVVGQQ-----LPYD
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 7arc.1 ---SQPQVRARLAEVA----------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 7arc.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 7arc.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 7arc.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7arc.1 ------------------------------------------------------------------------------
|
|
|
6x89.1.H |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Vigna radiata mitochondrial complex I* |
0.12 |
|
14.29 |
0.29 |
1-254 |
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 LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 6x89.1 FFKTLSDAKNP-VIIVGAGVFERKDQDAIFAAVETIAQKANVVRPDWNGLNVLLLHAAQA---AA------------LDL
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 6x89.1 G----------L----------VPQS---------EKSLESAKFVYLMGADDVN----------LDKIPDDAFVVYQGHH
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVE 6x89.1 GDKSVYRANVILPTAAFSEKE-----GTYQNTEGCTQQTLPAVPTVGDSRDDWKIIRA----LSEVAGVR-----LPYD-
target EKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGEN 6x89.1 --TIGAVRARIRNVA-----------------------------------------------------------------
target LPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYR 6x89.1 --------------------------------------------------------------------------------
target HGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFS 6x89.1 --------------------------------------------------------------------------------
target RLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKEL 6x89.1 --------------------------------------------------------------------------------
target FGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 6x89.1 -----------------------------------------------------------------------------
|
|
|
8e73.55.A |
NDUS1
Vigna radiata supercomplex I+III2 (full bridge) |
0.13 |
|
14.29 |
0.29 |
1-254 |
EM |
0.00 |
monomer |
|
HHblits |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 8e73.55 FFKTLSDAKNP-VIIVGAGVFERKDQDAIFAAVETIAQKANVVRPDWNGLNVLLLHAAQA---AA------------LDL
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 8e73.55 G----------L----------VPQS---------EKSLESAKFVYLMGADDVN----------LDKIPDDAFVVYQGHH
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVE 8e73.55 GDKSVYRANVILPTAAFSEKE-----GTYQNTEGCTQQTLPAVPTVGDSRDDWKIIRA----LSEVAGVR-----LPYD-
target EKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGEN 8e73.55 --TIGAVRARIRNVA-----------------------------------------------------------------
target LPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYR 8e73.55 --------------------------------------------------------------------------------
target HGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFS 8e73.55 --------------------------------------------------------------------------------
target RLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKEL 8e73.55 --------------------------------------------------------------------------------
target FGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 8e73.55 -----------------------------------------------------------------------------
|
|
|
8b9z.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Drosophila melanogaster complex I in the Active state (Dm1) |
0.12 |
|
16.94 |
0.29 |
1-255 |
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 |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAG-NIGSYAGNYRVAMFNGVPQYIAENPFDIELD 8b9z.1 FSKVLEGAKKP-AIIIGADLLERADGAAIHATV---AEYCKKLKKPNWNPFNVLQTNAAQ---VGA------------LD
target GAKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEW 8b9z.1 V----G------Y----------KA-----GAQT---AVKAQPKVLFLLNADAG--------KVTREQLPKDCFVVYIGS
target WWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 8b9z.1 HGDNGASIADAVLPGAAYTEKQ-----GIYVNTEGRPQQTLPGVSPPGMAREDWKILRA----LSEVVGKP-----LPYD
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 8b9z.1 ---NLDELRNRLEDVAP---------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 8b9z.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 8b9z.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 8b9z.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 8b9z.1 ------------------------------------------------------------------------------
|
|
|
8ba0.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Drosophila melanogaster complex I in the Twisted state (Dm2) |
0.12 |
|
16.94 |
0.29 |
1-255 |
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 |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAG-NIGSYAGNYRVAMFNGVPQYIAENPFDIELD 8ba0.1 FSKVLEGAKKP-AIIIGADLLERADGAAIHATV---AEYCKKLKKPNWNPFNVLQTNAAQ---VGA------------LD
target GAKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEW 8ba0.1 V----G------Y----------KA-----GAQT---AVKAQPKVLFLLNADAG--------KVTREQLPKDCFVVYIGS
target WWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 8ba0.1 HGDNGASIADAVLPGAAYTEKQ-----GIYVNTEGRPQQTLPGVSPPGMAREDWKILRA----LSEVVGKP-----LPYD
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 8ba0.1 ---NLDELRNRLEDVAP---------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 8ba0.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 8ba0.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 8ba0.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 8ba0.1 ------------------------------------------------------------------------------
|
|
|
7ar7.1.G |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana complex-I (open conformation) |
0.12 |
|
12.64 |
0.29 |
1-254 |
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 |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7ar7.1 FCTALKNAKNP-AIIVGAGLFNRTDKNAILSSVESIAQANNVVRPDWNGLNFLLQYAAQA---AAL------------DL
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7ar7.1 ------G-L-------------IQ----Q-SAK----ALESAKFVYLMGADDVN----------VDKIPKDAFVVYQGHH
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVE 7ar7.1 GDKAVYRANVILPASAFTEKE-----GTYENTEGFTQQTVPAVPTVGDARDDWKIVRA----LSEVSGVK-----LPYN-
target EKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGEN 7ar7.1 --SIEGVRSRIKSVA-----------------------------------------------------------------
target LPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYR 7ar7.1 --------------------------------------------------------------------------------
target HGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFS 7ar7.1 --------------------------------------------------------------------------------
target RLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKEL 7ar7.1 --------------------------------------------------------------------------------
target FGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7ar7.1 -----------------------------------------------------------------------------
|
|
|
7aqr.1.F |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana Complex-I (peripheral arm) |
0.13 |
|
13.26 |
0.28 |
1-253 |
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 LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7aqr.1 FCTALKNAKNP-AIIVGAGLFNRTDKNAILSSVESIAQANNVVRPDWNGLNFLLQYAAQA---AA------------LDL
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7aqr.1 ----------GL----------IQ----Q-SAK----ALESAKFVYLMGADDVN----------VDKIPKDAFVVYQGHH
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVE 7aqr.1 GDKAVYRANVILPASAFTEKE-----GTYENTEGFTQQTVPAVPTVGDARDDWKIVRA----LSEVSGVK-----LPYN-
target EKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGEN 7aqr.1 --SIEGVRSRIKSV------------------------------------------------------------------
target LPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYR 7aqr.1 --------------------------------------------------------------------------------
target HGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFS 7aqr.1 --------------------------------------------------------------------------------
target RLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKEL 7aqr.1 --------------------------------------------------------------------------------
target FGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7aqr.1 -----------------------------------------------------------------------------
|
|
|
7a23.1.O |
75kDa
Plant mitochondrial respiratory complex I |
0.12 |
|
13.26 |
0.28 |
1-253 |
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 LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7a23.1 FCTALKNAKNP-AIIVGAGLFNRTDKNAILSSVESIAQANNVVRPDWNGLNFLLQYAAQA---AA------------LDL
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7a23.1 ----------GL----------IQ----Q-SAK----ALESAKFVYLMGADDVN----------VDKIPKDAFVVYQGHH
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVE 7a23.1 GDKAVYRANVILPASAFTEKE-----GTYENTEGFTQQTVPAVPTVGDARDDWKIVRA----LSEVSGVK-----LPYN-
target EKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGEN 7a23.1 --SIEGVRSRIKSV------------------------------------------------------------------
target LPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYR 7a23.1 --------------------------------------------------------------------------------
target HGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFS 7a23.1 --------------------------------------------------------------------------------
target RLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKEL 7a23.1 --------------------------------------------------------------------------------
target FGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7a23.1 -----------------------------------------------------------------------------
|
|
|
7ar8.1.G |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana complex-I (closed conformation) |
0.12 |
|
13.26 |
0.28 |
1-253 |
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 LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7ar8.1 FCTALKNAKNP-AIIVGAGLFNRTDKNAILSSVESIAQANNVVRPDWNGLNFLLQYAAQA---AA------------LDL
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7ar8.1 ----------GL----------IQ----Q-SAK----ALESAKFVYLMGADDVN----------VDKIPKDAFVVYQGHH
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTV-FPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVE 7ar8.1 GDKAVYRANVILPASAFTEKE-----GTYENTEGFTQQTVPAVPTVGDARDDWKIVRA----LSEVSGVK-----LPYN-
target EKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGEN 7ar8.1 --SIEGVRSRIKSV------------------------------------------------------------------
target LPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYR 7ar8.1 --------------------------------------------------------------------------------
target HGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFS 7ar8.1 --------------------------------------------------------------------------------
target RLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKEL 7ar8.1 --------------------------------------------------------------------------------
target FGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7ar8.1 -----------------------------------------------------------------------------
|
|
|
7bkb.1.L |
Formylmethanofuran dehydrogenase, subunit B
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.12 |
|
13.33 |
0.28 |
1-228 |
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 LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFL------------LAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQY 7bkb.1 VAEIMKNARF-GTTFFGMGLTHTDGRNHNIDIAISLTRDLNKISKWTIMAMRGHYNIAGPGVVWSWTF-------GFPYC
target IAENPFDIELDGAKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVL 7bkb.1 LD---L----TKQ--N-----HA-----HMNP--GETSSVDMA------MRDEVDMFINIGTDAAAHFP--IP--AVKQL
target PKMEMIAVQEWWWSTSCEWADIVFAVDAW-SELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTG 7bkb.1 KKHPW-VTIDPSINMASEISDLHIPVCICGVDVG--GIVYRM-DNVPIQF-RKVIEPPEGVMDDETLLNK----IADRME
target DRRFADMWKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFY 7bkb.1 E-------------------------------------------------------------------------------
target REEDEFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKD 7bkb.1 --------------------------------------------------------------------------------
target GYKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFR 7bkb.1 --------------------------------------------------------------------------------
target GWQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKP 7bkb.1 --------------------------------------------------------------------------------
target TWMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLA 7bkb.1 --------------------------------------------------------------------------------
target ANPKKGGKK 7bkb.1 ---------
|
|
|
6btm.1.B |
Alternative Complex III subunit B
Structure of Alternative Complex III from Flavobacterium johnsoniae (Wild Type) |
0.11 |
|
12.66 |
0.25 |
1-219 |
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 LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 6btm.1 AAQQLKAAGTKGILVSGIED------KNAQLLVLAINQALASEAFSTAGTRQIR--------KGS--------------N
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 6btm.1 A---V------------------VAQLIKD---M---NAGSVHTLIMSGVNPVYTL--ADSASFVSGLKKVKTSVAFSLK
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 6btm.1 EDETAAVSTIAAAAPHYLESWG-DVE-ITK-GTYSLTQ-PTIRPIFDTKQFQDVLLSVN---------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 6btm.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 6btm.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 6btm.1 --------------------------------------------------------------------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 6btm.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 6btm.1 ----------------------------------------------------------------------------
|
|
|
8e9g.1.G |
NADH-quinone oxidoreductase subunit G
Mycobacterial respiratory complex I with both quinone positions modelled |
0.06 |
|
19.39 |
0.15 |
119-229 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
|
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 8e9g.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 8e9g.1 --------------------------------------SGHLAALLVGG-VELGD--LPDPELAVAAVRTTPFVVSLELR
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 8e9g.1 ESAVTELADVVFPVAPVVEKA-----GSFLNWEGRPRPF-APSLKTNAIPDLRVLHY----LADEIGVD-----------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 8e9g.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 8e9g.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 8e9g.1 --------------------------------------------------------------------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 8e9g.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 8e9g.1 ----------------------------------------------------------------------------
|
|
|
7q5y.1.A |
NADH dehydrogenase I chain G
Structure of NADH:ubichinon oxidoreductase (complex I) of the hyperthermophilic eubacterium Aquifex aeolicus |
0.05 |
|
13.40 |
0.15 |
120-227 |
X-ray |
2.70 |
hetero-1-1-1-1-1-1-… |
8 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7q5y.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7q5y.1 ---------------------------------------GDIENLIIFGEDILEFY--ED-KVFEELKEKLEHLVVVSPY
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7q5y.1 EDGLSEYAHIKIPMSLMGENE-----GTYKTFFGEVKGKK-FLP--WAFDDLAFWKYLGENFKEEKG-------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7q5y.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7q5y.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7q5y.1 --------------------------------------------------------------------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7q5y.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7q5y.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 |
|
12.09 |
0.14 |
120-228 |
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 LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 6s6y.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQE-W 6s6y.1 ---------------------------------------GEADAALWLASLPAP---------RPAWLGSLPTIAIVGEG
target WWSTSCEWADIVFAVDAW-SELKHPDMCSSVTNPF-LTVFPRTPLERP---FDTRGDIECLDLVGKQLAKRTGDRRFADM 6s6y.1 SQEAAGETAEVVITVGVPGQSVG-----GALWNDRRGVIAYAEASDPAKTPAETETAAGVLTR----IRDRLIE------
target WKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFI 6s6y.1 --------------------------------------------------------------------------------
target EAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFH 6s6y.1 --------------------------------------------------------------------------------
target TPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDK 6s6y.1 --------------------------------------------------------------------------------
target DYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSL 6s6y.1 --------------------------------------------------------------------------------
target VRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGG 6s6y.1 --------------------------------------------------------------------------------
target KK 6s6y.1 --
|
|
|
3o5a.1.A |
Periplasmic nitrate reductase
Crystal Structure of partially reduced Periplasmic Nitrate Reductase from Cupriavidus necator using Ionic Liquids |
0.05 |
|
22.62 |
0.13 |
386-502 |
X-ray |
1.72 |
hetero-oligomer |
1 x SF4, 1 x MOS, 2 x MGD, 2 x HEC |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 3o5a.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 3o5a.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 3o5a.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 3o5a.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 3o5a.1 -----------------------------------------------------------------DKEYPYWLVTGRVLE
target GAHTMP--VDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 3o5a.1 HWHSGSMTRRVPEL-------------YRS---FPNAVVFMHPEDAKALGLRRGVEVEVVSRR-----------------
target SRLLCRARYY--PGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVR 3o5a.1 GRMRSRIETRGRDAPPRGLVFVPWFD------------------------------------------------------
target KELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 3o5a.1 --------------------------------------------------------------------------------
|
|
|
1h0h.1.A |
FORMATE DEHYDROGENASE SUBUNIT ALPHA
Tungsten containing Formate Dehydrogenase from Desulfovibrio Gigas |
0.04 |
|
15.48 |
0.13 |
386-502 |
X-ray |
1.80 |
hetero-1-1-mer |
1 x W, 1 x 2MD, 1 x MGD, 4 x SF4, 1 x CA |
HHblits |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 1h0h.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 1h0h.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 1h0h.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 1h0h.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 1h0h.1 -----------------------------------------------------------------DPRYPFICSTYRVTE
target GA--HTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 1h0h.1 HWQTGLMTRNTPWLLE-------------A---EPQMFCEMSEELATLRGIKNGDKVILESVR-----------------
target SRLLCRARYYPGTPRG--------ITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWM 1h0h.1 GKLWAKAIITKRIKPFAIQGQQVHMVGIPWHY------------------------------------------------
target TDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANP 1h0h.1 --------------------------------------------------------------------------------
target KKGGKK 1h0h.1 ------
|
|
|
8e9g.1.G |
NADH-quinone oxidoreductase subunit G
Mycobacterial respiratory complex I with both quinone positions modelled |
0.04 |
|
14.29 |
0.13 |
387-504 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
|
HHblits |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 8e9g.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 8e9g.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 8e9g.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 8e9g.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 8e9g.1 ------------------------------------------------------------------GSGQAVLASWRMLL
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 8e9g.1 DAGRLQDGEPHLAG----------------TAVRPVARMSAATAAGIGASDGAPVTVSTER-----------------GA
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 8e9g.1 VTLPLAVTD-MPDGVVWLPMNSPG--------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 8e9g.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 |
0.05 |
|
17.50 |
0.13 |
388-502 |
NMR |
0.00 |
monomer |
|
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2ki8.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 2ki8.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 2ki8.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 2ki8.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 2ki8.1 -------------------------------------------------------------------MLEVEVISGRTLN
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 2ki8.1 QGATVE--EKLT------------EE---YFNAVNYAEINEEDWNALGLQEGDRVKVKTEF-----------------GE
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 2ki8.1 VVVFAKKG-DVPKGMIFIPMGP----------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2ki8.1 ----------------------------------------------------------------------------
|
|
|
7bkb.1.J |
Formylmethanofuran dehydrogenase, subunit D
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.04 |
|
14.46 |
0.13 |
387-502 |
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 |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7bkb.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7bkb.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7bkb.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7bkb.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7bkb.1 ------------------------------------------------------------------AKKTLNMITQRAVE
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7bkb.1 EGIAMEI-GKTSR-------------QY--FDACSIIEMNEQDMKELGIMKNTNVRVKSES-----------------GE
target LLCRARYY-PGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKEL 7bkb.1 VVVKAVVGRQTCYPGLCHIRQGV---------------------------------------------------------
target FGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7bkb.1 -----------------------------------------------------------------------------
|
|
|
5t5i.1.D |
Tungsten formylmethanofuran dehydrogenase subunit fwdD
TUNGSTEN-CONTAINING FORMYLMETHANOFURAN DEHYDROGENASE FROM METHANOTHERMOBACTER WOLFEII, ORTHORHOMBIC FORM AT 1.9 A |
0.04 |
|
17.50 |
0.13 |
390-502 |
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 LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5t5i.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 5t5i.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 5t5i.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 5t5i.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 5t5i.1 ---------------------------------------------------------------------RVILNTGRTIW
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 5t5i.1 QGQAIESGKDLK-------------M---YVDAAAIIQMNPEMMKQLGIAEGDNVKVISEY-----------------GD
target LLCRAR-YYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKEL 5t5i.1 VVVKAVEAKEPLPEGMVYIPMGP---------------------------------------------------------
target FGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 5t5i.1 -----------------------------------------------------------------------------
|
|
|
6sdr.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Oxidized form |
0.03 |
|
19.23 |
0.12 |
386-496 |
X-ray |
2.10 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 6sdr.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 6sdr.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 6sdr.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 6sdr.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 6sdr.1 -----------------------------------------------------------------DPRYPFIGTTYRVTE
target GAHT--MPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 6sdr.1 HWQTGLMTRRCAWLV-------------EA---EPQIFCEISKELAKLRGIGNGDTVKVSSLR-----------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 6sdr.1 GALEAVAIVTERIRPFKI--------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 6sdr.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 |
0.04 |
|
19.23 |
0.12 |
386-496 |
X-ray |
1.90 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x W, 1 x H2S |
HHblits |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 6sdv.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 6sdv.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 6sdv.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 6sdv.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 6sdv.1 -----------------------------------------------------------------DPRYPFIGTTYRVTE
target GAHT--MPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 6sdv.1 HWQTGLMTRRCAWLVE-------------A---EPQIFCEISKELAKLRGIGNGDTVKVSSLR-----------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 6sdv.1 GALEAVAIVTERIRPFKI--------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 6sdv.1 ------------------------------------------------------------------------------
|
|
|
8bqg.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Soaking with Formate 1 min |
0.03 |
|
18.18 |
0.12 |
386-495 |
X-ray |
1.95 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 8bqg.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 8bqg.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 8bqg.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 8bqg.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 8bqg.1 -----------------------------------------------------------------DPRYPFIGTTYRVTE
target GAHTM--PVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 8bqg.1 HWQTGLMTRRCAWLVE-------------A---EPQIFCEISKELAKLRGIGNGDTVKVSSLR-----------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 8bqg.1 GALEAVAIVTERIRPFK---------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 8bqg.1 ------------------------------------------------------------------------------
|
|
|
2e7z.1.A |
Acetylene hydratase Ahy
Acetylene Hydratase from Pelobacter acetylenicus |
0.02 |
|
21.43 |
0.09 |
121-176 |
X-ray |
1.26 |
monomer |
1 x SF4, 2 x MGD, 1 x W |
HHblits |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2e7z.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 2e7z.1 ----------------------------------------DSNCLLFIGKNLSNHNWVSQFNDLKAALKRGCKLIVLDPR
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 2e7z.1 RTKVAEMADIWLPLRY----------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 2e7z.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 2e7z.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 2e7z.1 --------------------------------------------------------------------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 2e7z.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2e7z.1 ----------------------------------------------------------------------------
|
|
|
7b04.1.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.02 |
|
22.22 |
0.08 |
121-175 |
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 |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7b04.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7b04.1 ----------------------------------------FSKLLIQTGKNLIENKM-PEAHWVTEVMERGGKIVVITPE
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7b04.1 YSPSAQKADYWIPIR-----------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7b04.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7b04.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7b04.1 --------------------------------------------------------------------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7b04.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7b04.1 ----------------------------------------------------------------------------
|
|
|
7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.01 |
|
22.22 |
0.08 |
121-175 |
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 |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7b04.2 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7b04.2 ----------------------------------------FSKLLIQTGKNLIENKM-PEAHWVTEVMERGGKIVVITPE
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7b04.2 YSPSAQKADYWIPIR-----------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7b04.2 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7b04.2 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7b04.2 --------------------------------------------------------------------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7b04.2 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7b04.2 ----------------------------------------------------------------------------
|
|
|
6f0k.1.B |
Fe-S-cluster-containing hydrogenase
Alternative complex III |
0.01 |
|
10.71 |
0.09 |
121-176 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 1 x F3S, 3 x SF4 |
HHblits |
0.25 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 6f0k.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILG-NVKWHF-NTVVNVL-------PKM 6f0k.1 ----------------------------------------EARVIVSLDADFLGPTDRNFVENTREFAASRRMERPEDEI
target EMIAVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRF 6f0k.1 SRLYVIESTYTVTGGMADHRLRLRA-------------------------------------------------------
target ADMWKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREED 6f0k.1 --------------------------------------------------------------------------------
target EFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKF 6f0k.1 --------------------------------------------------------------------------------
target VFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQK 6f0k.1 --------------------------------------------------------------------------------
target NDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMT 6f0k.1 --------------------------------------------------------------------------------
target DSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPK 6f0k.1 --------------------------------------------------------------------------------
target KGGKK 6f0k.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 |
0.02 |
|
12.73 |
0.09 |
121-176 |
X-ray |
2.40 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 1 x LCP |
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2v45.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVL--PKMEMIAVQE 2v45.1 ----------------------------------------QATCFFIIGSNTSEAHPV-LFRRIARRKQVEPGVKIIVAD
target WWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 2v45.1 PRRTNTSRIADMHVAFRP--------------------------------------------------------------
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 2v45.1 --------------------------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 2v45.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 2v45.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 2v45.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2v45.1 ------------------------------------------------------------------------------
|
|
|
1aa6.1.A |
FORMATE DEHYDROGENASE H
REDUCED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.02 |
|
18.52 |
0.08 |
121-175 |
X-ray |
2.30 |
monomer |
1 x SF4, 2 x MGD, 1 x 4MO |
HHblits |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 1aa6.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 1aa6.1 ----------------------------------------NTDLVFVFGYNPADSHPI-VANHVINAKRNGAKIIVCDPR
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 1aa6.1 KIETARIADMHIALK-----------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 1aa6.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 1aa6.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 1aa6.1 --------------------------------------------------------------------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 1aa6.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 1aa6.1 ----------------------------------------------------------------------------
|
|
|
1fdo.1.A |
FORMATE DEHYDROGENASE H
OXIDIZED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.02 |
|
18.52 |
0.08 |
121-175 |
X-ray |
2.80 |
monomer |
1 x SF4, 2 x MGD, 1 x 6MO |
HHblits |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 1fdo.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 1fdo.1 ----------------------------------------NTDLVFVFGYNPADSHPI-VANHVINAKRNGAKIIVCDPR
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 1fdo.1 KIETARIADMHIALK-----------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 1fdo.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 1fdo.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 1fdo.1 --------------------------------------------------------------------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 1fdo.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 1fdo.1 ----------------------------------------------------------------------------
|
|
|
2iv2.1.A |
Formate dehydrogenase H
Reinterpretation of reduced form of formate dehydrogenase H from E. coli |
0.01 |
|
18.52 |
0.08 |
121-175 |
X-ray |
2.27 |
monomer |
1 x SF4, 1 x 2MD, 1 x MGD |
HHblits |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2iv2.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 2iv2.1 ----------------------------------------NTDLVFVFGYNPADSHPI-VANHVINAKRNGAKIIVCDPR
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 2iv2.1 KIETARIADMHIALK-----------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 2iv2.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 2iv2.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 2iv2.1 --------------------------------------------------------------------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 2iv2.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2iv2.1 ----------------------------------------------------------------------------
|
|
|
7z0t.1.G |
Formate dehydrogenase H
Structure of the Escherichia coli formate hydrogenlyase complex (aerobic preparation, composite structure) |
0.01 |
|
18.52 |
0.08 |
121-175 |
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 |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7z0t.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7z0t.1 ----------------------------------------NTDLVFVFGYNPADSHPI-VANHVINAKRNGAKIIVCDPR
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7z0t.1 KIETARIADMHIALK-----------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7z0t.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7z0t.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7z0t.1 --------------------------------------------------------------------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7z0t.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7z0t.1 ----------------------------------------------------------------------------
|
|
|
2nya.1.A |
Periplasmic nitrate reductase
Crystal structure of the periplasmic nitrate reductase (NAP) from Escherichia coli |
0.02 |
|
16.67 |
0.08 |
121-175 |
X-ray |
2.50 |
monomer |
1 x SF4, 1 x 6MO, 2 x MGD |
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2nya.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVL--PKMEMIAVQE 2nya.1 ----------------------------------------QADAFVLWGANMAEMHPI-LWSRITNRRLSNQNVTVAVLS
target WWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 2nya.1 TYQHRSFELADNGIIFT---------------------------------------------------------------
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 2nya.1 --------------------------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 2nya.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 2nya.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 2nya.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2nya.1 ------------------------------------------------------------------------------
|
|
|
1kqf.1.A |
FORMATE DEHYDROGENASE, NITRATE-INDUCIBLE, MAJOR SUBUNIT
FORMATE DEHYDROGENASE N FROM E. COLI |
0.02 |
|
11.11 |
0.08 |
121-175 |
X-ray |
1.60 |
hetero-oligomer |
3 x 6MO, 15 x SF4, 6 x MGD, 6 x HEM, 3 x CDL |
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 1kqf.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLP-KMEMIAVQEW 1kqf.1 ----------------------------------------NANVVMVMGGNAAEAHPV-GFRWAMEAKNNNDATLIVVDP
target WWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVE 1kqf.1 RFTRTASVADIYAPIR----------------------------------------------------------------
target EKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGEN 1kqf.1 --------------------------------------------------------------------------------
target LPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYR 1kqf.1 --------------------------------------------------------------------------------
target HGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFS 1kqf.1 --------------------------------------------------------------------------------
target RLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKEL 1kqf.1 --------------------------------------------------------------------------------
target FGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 1kqf.1 -----------------------------------------------------------------------------
|
|
|
1e18.1.A |
DMSO REDUCTASE.
TUNGSTEN-SUSBSTITUTED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS |
0.01 |
|
14.55 |
0.09 |
121-175 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 6WO |
HHblits |
0.25 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 1e18.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWH------FNTVVNVLP-KMEM 1e18.1 ----------------------------------------NTEVMVFWAADPIKTSQIGWVIPEHGAYPGLEALKAKGTK
target IAVQEWWWSTSCEW-ADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFA 1e18.1 VIVIDPVRTKTVEFFGAEHITPK---------------------------------------------------------
target DMWKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDE 1e18.1 --------------------------------------------------------------------------------
target FIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFV 1e18.1 --------------------------------------------------------------------------------
target FHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKN 1e18.1 --------------------------------------------------------------------------------
target DKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTD 1e18.1 --------------------------------------------------------------------------------
target SLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKK 1e18.1 --------------------------------------------------------------------------------
target GGKK 1e18.1 ----
|
|
|
1e60.1.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES - Structure II BUFFER |
0.01 |
|
14.55 |
0.09 |
121-175 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.25 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 1e60.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWH------FNTVVNVL-PKMEM 1e60.1 ----------------------------------------NTEVMVFWAADPIKTSQIGWVIPEHGAYPGLEALKAKGTK
target IAVQEWWWSTSCEW-ADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFA 1e60.1 VIVIDPVRTKTVEFFGAEHITPK---------------------------------------------------------
target DMWKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDE 1e60.1 --------------------------------------------------------------------------------
target FIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFV 1e60.1 --------------------------------------------------------------------------------
target FHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKN 1e60.1 --------------------------------------------------------------------------------
target DKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTD 1e60.1 --------------------------------------------------------------------------------
target SLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKK 1e60.1 --------------------------------------------------------------------------------
target GGKK 1e60.1 ----
|
|
|
4dmr.1.A |
DMSO REDUCTASE
REDUCED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS WITH BOUND DMSO SUBSTRATE |
0.01 |
|
14.55 |
0.09 |
121-175 |
X-ray |
1.90 |
monomer |
2 x PGD, 1 x 4MO, 1 x O |
HHblits |
0.25 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 4dmr.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWH------FNTVVNVL-PKMEM 4dmr.1 ----------------------------------------NTEVMVFWAADPIKTSQIGWVIPEHGAYPGLEALKAKGTK
target IAVQEWWWSTSCEW-ADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFA 4dmr.1 VIVIDPVRTKTVEFFGAEHITPK---------------------------------------------------------
target DMWKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDE 4dmr.1 --------------------------------------------------------------------------------
target FIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFV 4dmr.1 --------------------------------------------------------------------------------
target FHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKN 4dmr.1 --------------------------------------------------------------------------------
target DKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTD 4dmr.1 --------------------------------------------------------------------------------
target SLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKK 4dmr.1 --------------------------------------------------------------------------------
target GGKK 4dmr.1 ----
|
|
|
1e5v.2.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES BUFFER |
0.01 |
|
14.55 |
0.09 |
121-175 |
X-ray |
2.40 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.25 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 1e5v.2 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWH------FNTVVNVL-PKMEM 1e5v.2 ----------------------------------------NTEVMVFWAADPIKTSQIGWVIPEHGAYPGLEALKAKGTK
target IAVQEWWWSTSCEW-ADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFA 1e5v.2 VIVIDPVRTKTVEFFGAEHITPK---------------------------------------------------------
target DMWKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDE 1e5v.2 --------------------------------------------------------------------------------
target FIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFV 1e5v.2 --------------------------------------------------------------------------------
target FHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKN 1e5v.2 --------------------------------------------------------------------------------
target DKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTD 1e5v.2 --------------------------------------------------------------------------------
target SLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKK 1e5v.2 --------------------------------------------------------------------------------
target GGKK 1e5v.2 ----
|
|
|
1dms.1.A |
DMSO REDUCTASE
STRUCTURE OF DMSO REDUCTASE |
0.01 |
|
14.55 |
0.09 |
121-175 |
X-ray |
1.88 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.25 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 1dms.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWH------FNTVVNVLP-KMEM 1dms.1 ----------------------------------------NTEVMVFWAADPIKTSQIGWVIPEHGAYPGLEALKAKGTK
target IAVQEWWWSTSCEW-ADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFA 1dms.1 VIVIDPVRTKTVEFFGADHVTPK---------------------------------------------------------
target DMWKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDE 1dms.1 --------------------------------------------------------------------------------
target FIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFV 1dms.1 --------------------------------------------------------------------------------
target FHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKN 1dms.1 --------------------------------------------------------------------------------
target DKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTD 1dms.1 --------------------------------------------------------------------------------
target SLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKK 1dms.1 --------------------------------------------------------------------------------
target GGKK 1dms.1 ----
|
|
|
7qv7.1.L |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.02 |
|
12.96 |
0.08 |
121-175 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7qv7.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7qv7.1 ----------------------------------------YSDVIFIIGSNTAECHPL-IAAHVIKAKERGAKLIVADPR
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7qv7.1 MNAMVHKADIWLRVP-----------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7qv7.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7qv7.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7qv7.1 --------------------------------------------------------------------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7qv7.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7qv7.1 ----------------------------------------------------------------------------
|
|
|
7qv7.1.O |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.02 |
|
12.96 |
0.08 |
121-175 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7qv7.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7qv7.1 ----------------------------------------YSDVIFIIGSNTAECHPL-IAAHVIKAKERGAKLIVADPR
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7qv7.1 MNAMVHKADIWLRVP-----------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7qv7.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7qv7.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7qv7.1 --------------------------------------------------------------------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7qv7.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7qv7.1 ----------------------------------------------------------------------------
|
|
|
7bkb.1.F |
Formate dehydrogenase
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.02 |
|
9.26 |
0.08 |
121-175 |
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 LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7bkb.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7bkb.1 ----------------------------------------NADLILIWGSNAVEAHPL-AGRRIAQAKKKGIQIIAVDPR
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7bkb.1 YTMTARLADTYVRFN-----------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7bkb.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7bkb.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7bkb.1 --------------------------------------------------------------------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7bkb.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7bkb.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 |
0.02 |
|
12.96 |
0.08 |
121-175 |
X-ray |
1.99 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 4 x LCP |
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2v3v.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVL--PKMEMIAVQE 2v3v.1 ----------------------------------------QATCFFIIGSNTSEAHPV-LFRRIARRKQVEPGVKIIVAD
target WWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 2v3v.1 PRRTNTSRIADMHVAFR---------------------------------------------------------------
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 2v3v.1 --------------------------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 2v3v.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 2v3v.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 2v3v.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2v3v.1 ------------------------------------------------------------------------------
|
|
|
2vpz.1.A |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE NATIVE STRUCTURE |
0.02 |
|
9.09 |
0.09 |
121-175 |
X-ray |
2.40 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO |
HHblits |
0.24 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2vpz.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 2vpz.1 ----------------------------------------NARYIVLIGHHIGEDTHNTQLQDFALALKNGAKVVVVDPR
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 2vpz.1 FSTAAAKAHRWLPIK-----------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 2vpz.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 2vpz.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 2vpz.1 --------------------------------------------------------------------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 2vpz.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2vpz.1 ----------------------------------------------------------------------------
|
|
|
2vpx.1.D |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE WITH BOUND QUINONE (UQ1) |
0.02 |
|
9.09 |
0.09 |
121-175 |
X-ray |
3.10 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO, 2 x UQ1 |
HHblits |
0.24 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2vpx.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 2vpx.1 ----------------------------------------NARYIVLIGHHIGEDTHNTQLQDFALALKNGAKVVVVDPR
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 2vpx.1 FSTAAAKAHRWLPIK-----------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 2vpx.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 2vpx.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 2vpx.1 --------------------------------------------------------------------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 2vpx.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2vpx.1 ----------------------------------------------------------------------------
|
|
|
7l5i.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 7.0 |
0.01 |
|
10.91 |
0.09 |
121-175 |
X-ray |
1.73 |
monomer |
2 x MGD, 1 x MO, 1 x O |
HHblits |
0.24 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7l5i.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKW-------HFNTVVNVLPKMEM 7l5i.1 ----------------------------------------SSDIIVLWSANPLTTMRIAWMSTDQKGIEYFKKFQASGKR
target IAVQEWWWSTSCEW-ADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFA 7l5i.1 IICIDPQKSETCQMLNAEWIPVN---------------------------------------------------------
target DMWKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDE 7l5i.1 --------------------------------------------------------------------------------
target FIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFV 7l5i.1 --------------------------------------------------------------------------------
target FHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKN 7l5i.1 --------------------------------------------------------------------------------
target DKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTD 7l5i.1 --------------------------------------------------------------------------------
target SLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKK 7l5i.1 --------------------------------------------------------------------------------
target GGKK 7l5i.1 ----
|
|
|
7l5s.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 5.5 |
0.01 |
|
10.91 |
0.09 |
121-175 |
X-ray |
2.09 |
monomer |
1 x O, 2 x MGD, 1 x MO |
HHblits |
0.24 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7l5s.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKW-------HFNTVVNVLPKMEM 7l5s.1 ----------------------------------------SSDIIVLWSANPLTTMRIAWMSTDQKGIEYFKKFQASGKR
target IAVQEWWWSTSCEW-ADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFA 7l5s.1 IICIDPQKSETCQMLNAEWIPVN---------------------------------------------------------
target DMWKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDE 7l5s.1 --------------------------------------------------------------------------------
target FIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFV 7l5s.1 --------------------------------------------------------------------------------
target FHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKN 7l5s.1 --------------------------------------------------------------------------------
target DKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTD 7l5s.1 --------------------------------------------------------------------------------
target SLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKK 7l5s.1 --------------------------------------------------------------------------------
target GGKK 7l5s.1 ----
|
|
|
4v4c.1.A |
Pyrogallol hydroxytransferase large subunit
Crystal Structure of Pyrogallol-Phloroglucinol Transhydroxylase from Pelobacter acidigallici |
0.01 |
|
9.09 |
0.09 |
121-175 |
X-ray |
2.35 |
hetero-oligomer |
2 x CA, 2 x MGD, 1 x 4MO, 3 x SF4 |
HHblits |
0.24 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 4v4c.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHF--NTVV-NVL-PKMEMIAV 4v4c.1 ----------------------------------------HAEMIVFWSSDPETNSGIYAGFESNIRRQWLKDLGVDFVF
target QEWWWSTSCE-WADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMW 4v4c.1 IDPHMNHTARLVADKWFSPK------------------------------------------------------------
target KFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIE 4v4c.1 --------------------------------------------------------------------------------
target AGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHT 4v4c.1 --------------------------------------------------------------------------------
target PKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKD 4v4c.1 --------------------------------------------------------------------------------
target YKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLV 4v4c.1 --------------------------------------------------------------------------------
target RKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGK 4v4c.1 --------------------------------------------------------------------------------
target K 4v4c.1 -
|
|
|
2ivf.1.A |
ETHYLBENZENE DEHYDROGENASE ALPHA-SUBUNIT
ETHYLBENZENE DEHYDROGENASE FROM AROMATOLEUM AROMATICUM |
0.02 |
|
11.11 |
0.08 |
121-175 |
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 |
0.25 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2ivf.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 2ivf.1 ----------------------------------------DAELIFMTCSNWSYTYPS-SYHFLSEARYKGAEVVVIAPD
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 2ivf.1 FNPTTPAADLHVPVR-----------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 2ivf.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 2ivf.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 2ivf.1 --------------------------------------------------------------------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 2ivf.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2ivf.1 ----------------------------------------------------------------------------
|
|
|
7e5z.1.A |
Formate dehydrogenase
Dehydrogenase holoenzyme |
0.01 |
|
11.11 |
0.08 |
121-175 |
EM |
0.00 |
hetero-1-1-mer |
1 x W, 2 x MGD, 2 x FES, 4 x SF4, 1 x FMN |
HHblits |
0.25 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7e5z.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPK-MEMIAVQEW 7e5z.1 ----------------------------------------DAEVIVVIGANPTVNHPV-AATFLKNAVKQRGAKLIIMDP
target WWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVE 7e5z.1 RRQTLSRHAYRHLAFR----------------------------------------------------------------
target EKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGEN 7e5z.1 --------------------------------------------------------------------------------
target LPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYR 7e5z.1 --------------------------------------------------------------------------------
target HGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFS 7e5z.1 --------------------------------------------------------------------------------
target RLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKEL 7e5z.1 --------------------------------------------------------------------------------
target FGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7e5z.1 -----------------------------------------------------------------------------
|
|
|
7vw6.1.A |
Formate dehydrogenase
Cryo-EM Structure of Formate Dehydrogenase 1 from Methylorubrum extorquens AM1 |
0.01 |
|
11.11 |
0.08 |
121-175 |
EM |
0.00 |
hetero-1-1-mer |
4 x SF4, 2 x FES, 2 x MGD, 1 x W, 1 x FMN |
HHblits |
0.25 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7vw6.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPK-MEMIAVQEW 7vw6.1 ----------------------------------------DAEVIVVIGANPTVNHPV-AATFLKNAVKQRGAKLIIMDP
target WWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVE 7vw6.1 RRQTLSRHAYRHLAFR----------------------------------------------------------------
target EKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGEN 7vw6.1 --------------------------------------------------------------------------------
target LPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYR 7vw6.1 --------------------------------------------------------------------------------
target HGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFS 7vw6.1 --------------------------------------------------------------------------------
target RLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKEL 7vw6.1 --------------------------------------------------------------------------------
target FGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7vw6.1 -----------------------------------------------------------------------------
|
|
|
1eu1.1.A |
DIMETHYL SULFOXIDE REDUCTASE
THE CRYSTAL STRUCTURE OF RHODOBACTER SPHAEROIDES DIMETHYLSULFOXIDE REDUCTASE REVEALS TWO DISTINCT MOLYBDENUM COORDINATION ENVIRONMENTS. |
0.01 |
|
10.91 |
0.09 |
121-175 |
X-ray |
1.30 |
monomer |
3 x GLC, 1 x CD, 2 x MGD, 1 x 6MO, 2 x O |
HHblits |
0.24 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 1eu1.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWH------F-NTVVNVLPKMEM 1eu1.1 ----------------------------------------NTDLMVFWAADPMKTNEIGWVIPDHGAYAGMKALKEKGTR
target IAVQEWWWSTSCEWAD-IVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFA 1eu1.1 VICINPVRTETADYFGADVVSPR---------------------------------------------------------
target DMWKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDE 1eu1.1 --------------------------------------------------------------------------------
target FIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFV 1eu1.1 --------------------------------------------------------------------------------
target FHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKN 1eu1.1 --------------------------------------------------------------------------------
target DKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTD 1eu1.1 --------------------------------------------------------------------------------
target SLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKK 1eu1.1 --------------------------------------------------------------------------------
target GGKK 1eu1.1 ----
|
|
|
6cz7.1.A |
ArrA
The arsenate respiratory reductase (Arr) complex from Shewanella sp. ANA-3 |
0.01 |
|
14.81 |
0.08 |
121-175 |
X-ray |
1.62 |
hetero-1-1-mer |
5 x SF4, 2 x MGD, 1 x MO, 1 x PG5 |
HHblits |
0.25 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 6cz7.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVN--VLPKMEMIAVQE 6cz7.1 ----------------------------------------NAKFILSFGADPIASNRQ-VSFYSQTWGDSLDHAKVVVVD
target WWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 6cz7.1 PRLSASAAKAHKWIPIE---------------------------------------------------------------
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 6cz7.1 --------------------------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 6cz7.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 6cz7.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 6cz7.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 6cz7.1 ------------------------------------------------------------------------------
|
|
|
1ogy.1.A |
PERIPLASMIC NITRATE REDUCTASE
Crystal structure of the heterodimeric nitrate reductase from Rhodobacter sphaeroides |
0.01 |
|
9.26 |
0.08 |
121-175 |
X-ray |
3.20 |
hetero-1-1-mer |
1 x SF4, 1 x MO, 2 x MGD, 2 x HEC |
HHblits |
0.25 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 1ogy.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVL--PKMEMIAVQE 1ogy.1 ----------------------------------------AADAFVLWGSNMAEMHPI-LWSRLTDRRLSHEHVRVAVLS
target WWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 1ogy.1 TFTHRSSDLSDTPIIFR---------------------------------------------------------------
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 1ogy.1 --------------------------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 1ogy.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 1ogy.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 1ogy.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 1ogy.1 ------------------------------------------------------------------------------
|
|
|
2pjh.1.B |
Transitional endoplasmic reticulum ATPase
Strctural Model of the p97 N domain- npl4 UBD complex |
0.02 |
|
15.09 |
0.08 |
434-502 |
NMR |
0.00 |
hetero-1-1-mer |
|
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2pjh.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 2pjh.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 2pjh.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 2pjh.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 2pjh.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 2pjh.1 ---------------------------------NSVVSLSQPKMDELQLFRGDTVLLKGKKR----------------RE
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 2pjh.1 AVCIVLSDDTCSDEKIRMNRVV----------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2pjh.1 ----------------------------------------------------------------------------
|
|
|
5t5i.1.B |
Tungsten formylmethanofuran dehydrogenase subunit B
TUNGSTEN-CONTAINING FORMYLMETHANOFURAN DEHYDROGENASE FROM METHANOTHERMOBACTER WOLFEII, ORTHORHOMBIC FORM AT 1.9 A |
0.01 |
|
13.21 |
0.08 |
121-175 |
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 |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5t5i.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNT--------VVNVLPKME 5t5i.1 ----------------------------------------RADVVVYWGCNPMHAHP--RHMSRNVFARGFFRERGRSDR
target MIAVQEWWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFA 5t5i.1 TLIVVDPRKTDSAKLADIHLQLD---------------------------------------------------------
target DMWKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDE 5t5i.1 --------------------------------------------------------------------------------
target FIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFV 5t5i.1 --------------------------------------------------------------------------------
target FHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKN 5t5i.1 --------------------------------------------------------------------------------
target DKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTD 5t5i.1 --------------------------------------------------------------------------------
target SLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKK 5t5i.1 --------------------------------------------------------------------------------
target GGKK 5t5i.1 ----
|
|
|
7wbb.1.A |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.02 |
|
20.00 |
0.08 |
433-498 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7wbb.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7wbb.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7wbb.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7wbb.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7wbb.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7wbb.1 --------------------------------ETCTAYIHPNVLSSLEINPGSFCTVGKI-G-----E----------NG
target LLCRARY--YPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 7wbb.1 ILVIARAGDEEVHPVNVITL------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7wbb.1 ------------------------------------------------------------------------------
|
|
|
7wbb.1.B |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.02 |
|
20.00 |
0.08 |
433-498 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7wbb.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7wbb.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7wbb.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7wbb.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7wbb.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7wbb.1 --------------------------------ETCTAYIHPNVLSSLEINPGSFCTVGKI-G-----E----------NG
target LLCRARY--YPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 7wbb.1 ILVIARAGDEEVHPVNVITL------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7wbb.1 ------------------------------------------------------------------------------
|
|
|
7wbb.1.C |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.02 |
|
20.00 |
0.08 |
433-498 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7wbb.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7wbb.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7wbb.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7wbb.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7wbb.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7wbb.1 --------------------------------ETCTAYIHPNVLSSLEINPGSFCTVGKI-G-----E----------NG
target LLCRARY--YPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 7wbb.1 ILVIARAGDEEVHPVNVITL------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7wbb.1 ------------------------------------------------------------------------------
|
|
|
7wbb.1.D |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.03 |
|
20.00 |
0.08 |
433-498 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7wbb.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7wbb.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7wbb.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7wbb.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7wbb.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7wbb.1 --------------------------------ETCTAYIHPNVLSSLEINPGSFCTVGKI-G-----E----------NG
target LLCRARY--YPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 7wbb.1 ILVIARAGDEEVHPVNVITL------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7wbb.1 ------------------------------------------------------------------------------
|
|
|
7wbb.1.E |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.02 |
|
20.00 |
0.08 |
433-498 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7wbb.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7wbb.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7wbb.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7wbb.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7wbb.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7wbb.1 --------------------------------ETCTAYIHPNVLSSLEINPGSFCTVGKI-G-----E----------NG
target LLCRARY--YPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 7wbb.1 ILVIARAGDEEVHPVNVITL------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7wbb.1 ------------------------------------------------------------------------------
|
|
|
7wbb.1.G |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.02 |
|
20.00 |
0.08 |
433-498 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7wbb.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7wbb.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7wbb.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7wbb.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7wbb.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7wbb.1 --------------------------------ETCTAYIHPNVLSSLEINPGSFCTVGKI-G-----E----------NG
target LLCRARY--YPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 7wbb.1 ILVIARAGDEEVHPVNVITL------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7wbb.1 ------------------------------------------------------------------------------
|
|
|
3ir7.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-R94S |
0.02 |
|
9.26 |
0.08 |
121-175 |
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 |
0.23 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 3ir7.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 3ir7.1 ----------------------------------------NSSYIIAWGSNVPQTRT-PDAHFFTEVRYKGTKTVAVTPD
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 3ir7.1 YAEIAKLCDLWLAPK-----------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 3ir7.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 3ir7.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 3ir7.1 --------------------------------------------------------------------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 3ir7.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 3ir7.1 ----------------------------------------------------------------------------
|
|
|
3egw.1.A |
Respiratory nitrate reductase 1 alpha chain
The crystal structure of the NarGHI mutant NarH - C16A |
0.01 |
|
9.26 |
0.08 |
121-175 |
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 |
0.23 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 3egw.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 3egw.1 ----------------------------------------NSSYIIAWGSNVPQTRT-PDAHFFTEVRYKGTKTVAVTPD
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 3egw.1 YAEIAKLCDLWLAPK-----------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 3egw.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 3egw.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 3egw.1 --------------------------------------------------------------------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 3egw.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 3egw.1 ----------------------------------------------------------------------------
|
|
|
1r27.4.A |
Respiratory nitrate reductase 1 alpha chain
Crystal Structure of NarGH complex |
0.01 |
|
9.26 |
0.08 |
121-175 |
X-ray |
2.00 |
hetero-4-4-mer |
4 x MO, 16 x SF4, 8 x MGD, 4 x F3S |
HHblits |
0.23 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 1r27.4 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 1r27.4 ----------------------------------------NSSYIIAWGSNVPQTRT-PDAHFFTEVRYKGTKTVAVTPD
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 1r27.4 YAEIAKLCDLWLAPK-----------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 1r27.4 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 1r27.4 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 1r27.4 --------------------------------------------------------------------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 1r27.4 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 1r27.4 ----------------------------------------------------------------------------
|
|
|
3ir5.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49C |
0.02 |
|
9.26 |
0.08 |
121-175 |
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 |
0.23 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 3ir5.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 3ir5.1 ----------------------------------------NSSYIIAWGSNVPQTRT-PDAHFFTEVRYKGTKTVAVTPD
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 3ir5.1 YAEIAKLCDLWLAPK-----------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 3ir5.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 3ir5.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 3ir5.1 --------------------------------------------------------------------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 3ir5.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 3ir5.1 ----------------------------------------------------------------------------
|
|
|
1q16.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of Nitrate Reductase A, NarGHI, from Escherichia coli |
0.01 |
|
9.26 |
0.08 |
121-175 |
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 |
0.23 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 1q16.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 1q16.1 ----------------------------------------NSSYIIAWGSNVPQTRT-PDAHFFTEVRYKGTKTVAVTPD
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 1q16.1 YAEIAKLCDLWLAPK-----------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 1q16.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 1q16.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 1q16.1 --------------------------------------------------------------------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 1q16.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 1q16.1 ----------------------------------------------------------------------------
|
|
|
3ir6.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49S |
0.02 |
|
9.26 |
0.08 |
121-175 |
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 |
0.23 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 3ir6.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 3ir6.1 ----------------------------------------NSSYIIAWGSNVPQTRT-PDAHFFTEVRYKGTKTVAVTPD
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 3ir6.1 YAEIAKLCDLWLAPK-----------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 3ir6.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 3ir6.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 3ir6.1 --------------------------------------------------------------------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 3ir6.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 3ir6.1 ----------------------------------------------------------------------------
|
|
|
4ydd.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB from Azospira suillum PS |
0.02 |
|
9.26 |
0.08 |
121-175 |
X-ray |
1.86 |
hetero-oligomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.23 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 4ydd.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 4ydd.1 ----------------------------------------NSKYIILWGSNPTQTRI-PDAHFLSEAQLNGAKIVSISPD
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 4ydd.1 YNSSTIKVDKWIHPQ-----------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 4ydd.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 4ydd.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 4ydd.1 --------------------------------------------------------------------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 4ydd.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 4ydd.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 |
0.02 |
|
9.26 |
0.08 |
121-175 |
X-ray |
2.40 |
hetero-oligomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.23 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5e7o.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 5e7o.1 ----------------------------------------NSKYIILWGSNPTQTRI-PDAHFLSEAQLNGAKIVSISPD
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 5e7o.1 YNSSTIKVDKWIHPQ-----------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 5e7o.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 5e7o.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 5e7o.1 --------------------------------------------------------------------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 5e7o.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 5e7o.1 ----------------------------------------------------------------------------
|
|
|
4rv0.1.A |
Transitional endoplasmic reticulum ATPase TER94
Crystal structure of TN complex |
0.02 |
|
17.65 |
0.08 |
434-500 |
X-ray |
2.00 |
hetero-oligomer |
|
HHblits |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 4rv0.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 4rv0.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 4rv0.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 4rv0.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 4rv0.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 4rv0.1 ---------------------------------NSVVSLSQAKMDELQLFRGDTVILKGKRR----------------KE
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 4rv0.1 TVCIVLSDDTCPDEKIRMNR------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 4rv0.1 ----------------------------------------------------------------------------
|
|
|
1tmo.1.A |
TRIMETHYLAMINE N-OXIDE REDUCTASE
TRIMETHYLAMINE N-OXIDE REDUCTASE FROM SHEWANELLA MASSILIA |
0.00 |
|
3.64 |
0.09 |
121-175 |
X-ray |
2.50 |
monomer |
2 x 2MD, 1 x 2MO |
HHblits |
0.21 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 1tmo.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNV-------KWHF---NTVVNVLPK 1tmo.1 ----------------------------------------HSDTIVLWSNDPYKNLQVGWNAETHESFAYLAQLKEKVKQ
target M-EMIAVQEWWWSTSCE-WADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGD 1tmo.1 GKIRVISIDPVVTKTQAYLGCEQLYVN-----------------------------------------------------
target RRFADMWKFVEEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYR 1tmo.1 --------------------------------------------------------------------------------
target EEDEFIEAGENLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDG 1tmo.1 --------------------------------------------------------------------------------
target YKFVFHTPKYRHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRG 1tmo.1 --------------------------------------------------------------------------------
target WQKNDKDYKFSRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPT 1tmo.1 --------------------------------------------------------------------------------
target WMTDSLVRKELFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAA 1tmo.1 --------------------------------------------------------------------------------
target NPKKGGKK 1tmo.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 |
0.02 |
|
15.69 |
0.08 |
434-500 |
X-ray |
2.20 |
hetero-oligomer |
|
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 3qc8.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 3qc8.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 3qc8.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 3qc8.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 3qc8.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 3qc8.1 ---------------------------------NSVVSLSQPKMDELQLFRGDTVLLKGKKR----------------RE
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 3qc8.1 AVCIVLSDDTCSDEKIRMNR------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 3qc8.1 ----------------------------------------------------------------------------
|
|
|
5x4l.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of the UBX domain of human UBXD7 in complex with p97 N domain |
0.02 |
|
15.69 |
0.08 |
434-500 |
X-ray |
2.40 |
hetero-oligomer |
|
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5x4l.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 5x4l.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 5x4l.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 5x4l.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 5x4l.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 5x4l.1 ---------------------------------NSVVSLSQPKMDELQLFRGDTVLLKGKKR----------------RE
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 5x4l.1 AVCIVLSDDTCSDEKIRMNR------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 5x4l.1 ----------------------------------------------------------------------------
|
|
|
5x4l.2.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of the UBX domain of human UBXD7 in complex with p97 N domain |
0.02 |
|
15.69 |
0.08 |
434-500 |
X-ray |
2.40 |
hetero-oligomer |
|
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5x4l.2 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 5x4l.2 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 5x4l.2 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 5x4l.2 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 5x4l.2 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 5x4l.2 ---------------------------------NSVVSLSQPKMDELQLFRGDTVLLKGKKR----------------RE
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 5x4l.2 AVCIVLSDDTCSDEKIRMNR------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 5x4l.2 ----------------------------------------------------------------------------
|
|
|
3tiw.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97N in complex with the C-terminus of gp78 |
0.02 |
|
15.69 |
0.08 |
434-500 |
X-ray |
1.80 |
hetero-oligomer |
|
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 3tiw.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 3tiw.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 3tiw.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 3tiw.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 3tiw.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 3tiw.1 ---------------------------------NSVVSLSQPKMDELQLFRGDTVLLKGKKR----------------RE
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 3tiw.1 AVCIVLSDDTCSDEKIRMNR------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 3tiw.1 ----------------------------------------------------------------------------
|
|
|
3tiw.2.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97N in complex with the C-terminus of gp78 |
0.02 |
|
15.69 |
0.08 |
434-500 |
X-ray |
1.80 |
hetero-oligomer |
|
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 3tiw.2 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 3tiw.2 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 3tiw.2 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 3tiw.2 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 3tiw.2 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 3tiw.2 ---------------------------------NSVVSLSQPKMDELQLFRGDTVLLKGKKR----------------RE
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 3tiw.2 AVCIVLSDDTCSDEKIRMNR------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 3tiw.2 ----------------------------------------------------------------------------
|
|
|
4kdl.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97/VCP N in complex with OTU1 UBXL |
0.02 |
|
15.69 |
0.08 |
434-500 |
X-ray |
1.81 |
monomer |
|
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 4kdl.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 4kdl.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 4kdl.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 4kdl.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 4kdl.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 4kdl.1 ---------------------------------NSVVSLSQPKMDELQLFRGDTVLLKGKKR----------------RE
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 4kdl.1 AVCIVLSDDTCSDEKIRMNR------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 4kdl.1 ----------------------------------------------------------------------------
|
|
|
4kdi.2.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97/VCP N in complex with OTU1 UBXL |
0.02 |
|
15.69 |
0.08 |
434-500 |
X-ray |
1.86 |
hetero-oligomer |
|
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 4kdi.2 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 4kdi.2 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 4kdi.2 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 4kdi.2 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 4kdi.2 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 4kdi.2 ---------------------------------NSVVSLSQPKMDELQLFRGDTVLLKGKKR----------------RE
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 4kdi.2 AVCIVLSDDTCSDEKIRMNR------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 4kdi.2 ----------------------------------------------------------------------------
|
|
|
4kdi.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97/VCP N in complex with OTU1 UBXL |
0.02 |
|
15.69 |
0.08 |
434-500 |
X-ray |
1.86 |
hetero-oligomer |
|
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 4kdi.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 4kdi.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 4kdi.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 4kdi.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 4kdi.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 4kdi.1 ---------------------------------NSVVSLSQPKMDELQLFRGDTVLLKGKKR----------------RE
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 4kdi.1 AVCIVLSDDTCSDEKIRMNR------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 4kdi.1 ----------------------------------------------------------------------------
|
|
|
3qwz.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of FAF1 UBX-p97N-domain complex |
0.02 |
|
15.69 |
0.08 |
434-500 |
X-ray |
2.00 |
hetero-oligomer |
|
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 3qwz.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 3qwz.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 3qwz.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 3qwz.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 3qwz.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 3qwz.1 ---------------------------------NSVVSLSQPKMDELQLFRGDTVLLKGKKR----------------RE
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 3qwz.1 AVCIVLSDDTCSDEKIRMNR------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 3qwz.1 ----------------------------------------------------------------------------
|
|
|
3qq8.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97-N in complex with FAF1-UBX |
0.02 |
|
15.69 |
0.08 |
434-500 |
X-ray |
2.00 |
hetero-oligomer |
|
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 3qq8.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 3qq8.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 3qq8.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 3qq8.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 3qq8.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 3qq8.1 ---------------------------------NSVVSLSQPKMDELQLFRGDTVLLKGKKR----------------RE
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 3qq8.1 AVCIVLSDDTCSDEKIRMNR------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 3qq8.1 ----------------------------------------------------------------------------
|
|
|
3qq7.1.A |
Transitional endoplasmic reticulum ATPase
Crystal Structure of the p97 N-terminal domain |
0.02 |
|
15.69 |
0.08 |
434-500 |
X-ray |
2.65 |
monomer |
1 x HEZ, 1 x CO |
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 3qq7.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 3qq7.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 3qq7.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 3qq7.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 3qq7.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 3qq7.1 ---------------------------------NSVVSLSQPKMDELQLFRGDTVLLKGKKR----------------RE
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 3qq7.1 AVCIVLSDDTCSDEKIRMNR------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 3qq7.1 ----------------------------------------------------------------------------
|
|
|
7du7.1.A |
mkDPBB_sym1 protein
Crystal structure of the rationally designed mkDPBB_sym1 protein |
0.02 |
|
25.53 |
0.07 |
434-498 |
X-ray |
1.20 |
monomer |
|
HHblits |
0.32 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7du7.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7du7.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7du7.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7du7.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7du7.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7du7.1 ---------------------------------KGIVRMDKASRAKLGVSVGDYVEVKKVL------------------S
target LLCRARYY--PGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 7du7.1 VKLRVAEAYPEDVGKGIVRM------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7du7.1 ------------------------------------------------------------------------------
|
|
|
7di1.1.A |
mkDPBB_sym_86 protein
Crystal structure of the rationally designed mkDPBB_sym_86 protein |
0.02 |
|
23.40 |
0.07 |
434-498 |
X-ray |
2.10 |
monomer |
|
HHblits |
0.32 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7di1.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7di1.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7di1.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7di1.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7di1.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7di1.1 ---------------------------------KRIVRMDKASRAKLGVSVGDYVEVKKVK------------------S
target LLCRARYY--PGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 7di1.1 VVARVAEAYPEDVGKGIVRM------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7di1.1 ------------------------------------------------------------------------------
|
|
|
5g4g.1.A |
VCP-LIKE ATPASE
Structure of the ATPgS-bound VAT complex |
0.01 |
|
20.41 |
0.08 |
434-498 |
EM |
7.80 |
homo-hexamer |
|
HHblits |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5g4g.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 5g4g.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 5g4g.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 5g4g.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 5g4g.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 5g4g.1 ---------------------------------MSRVRLDESSRRLLDAEIGDVVEIEKVRK----------------TV
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 5g4g.1 GRVYRARPEDENKGIVRI--------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 5g4g.1 ----------------------------------------------------------------------------
|
|
|
4ga5.1.A |
Putative thymidine phosphorylase
Crystal structure of AMP phosphorylase C-terminal deletion mutant in the apo-form |
0.03 |
|
18.37 |
0.08 |
434-499 |
X-ray |
3.25 |
homo-dimer |
|
HHblits |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 4ga5.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 4ga5.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 4ga5.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 4ga5.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 4ga5.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 4ga5.1 ---------------------------------RYTVLINEEDAKEAKLHPDDLVKIEAGK-----------------KA
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 4ga5.1 VYGSVALSNLVGKGEVGIS-------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 4ga5.1 ----------------------------------------------------------------------------
|
|
|
4ga6.1.A |
Putative thymidine phosphorylase
Crystal structure of AMP phosphorylase C-terminal deletion mutant in complex with substrates |
0.03 |
|
18.37 |
0.08 |
434-499 |
X-ray |
2.21 |
homo-dimer |
2 x AMP |
HHblits |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 4ga6.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 4ga6.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 4ga6.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 4ga6.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 4ga6.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 4ga6.1 ---------------------------------RYTVLINEEDAKEAKLHPDDLVKIEAGK-----------------KA
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 4ga6.1 VYGSVALSNLVGKGEVGIS-------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 4ga6.1 ----------------------------------------------------------------------------
|
|
|
5b6c.1.A |
Transitional endoplasmic reticulum ATPase
Structural Details of Ufd1 binding to p97 |
0.02 |
|
16.00 |
0.08 |
435-500 |
X-ray |
1.55 |
hetero-oligomer |
|
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5b6c.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 5b6c.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 5b6c.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 5b6c.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 5b6c.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 5b6c.1 ----------------------------------SVVSLSQPKMDELQLFRGDTVLLKGKKR----------------RE
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 5b6c.1 AVCIVLSDDTCSDEKIRMNR------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 5b6c.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 |
0.02 |
|
16.00 |
0.08 |
435-500 |
X-ray |
1.88 |
hetero-oligomer |
|
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5epp.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 5epp.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 5epp.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 5epp.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 5epp.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 5epp.1 ----------------------------------SVVSLSQPKMDELQLFRGDTVLLKGKKR----------------RE
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 5epp.1 AVCIVLSDDTCSDEKIRMNR------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 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 |
0.02 |
|
16.00 |
0.08 |
435-500 |
X-ray |
2.25 |
hetero-1-1-mer |
|
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5glf.2 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 5glf.2 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 5glf.2 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 5glf.2 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 5glf.2 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 5glf.2 ----------------------------------SVVSLSQPKMDELQLFRGDTVLLKGKKR----------------RE
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 5glf.2 AVCIVLSDDTCSDEKIRMNR------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 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 |
0.02 |
|
16.00 |
0.08 |
435-500 |
X-ray |
2.25 |
hetero-1-1-mer |
|
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5glf.3 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 5glf.3 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 5glf.3 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 5glf.3 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 5glf.3 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 5glf.3 ----------------------------------SVVSLSQPKMDELQLFRGDTVLLKGKKR----------------RE
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 5glf.3 AVCIVLSDDTCSDEKIRMNR------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 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 |
0.02 |
|
16.00 |
0.08 |
435-500 |
X-ray |
2.25 |
hetero-1-1-mer |
|
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5glf.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 5glf.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 5glf.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 5glf.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 5glf.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 5glf.1 ----------------------------------SVVSLSQPKMDELQLFRGDTVLLKGKKR----------------RE
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 5glf.1 AVCIVLSDDTCSDEKIRMNR------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 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 |
0.02 |
|
16.00 |
0.08 |
435-500 |
X-ray |
2.25 |
hetero-1-1-mer |
|
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5glf.4 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 5glf.4 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 5glf.4 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 5glf.4 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 5glf.4 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 5glf.4 ----------------------------------SVVSLSQPKMDELQLFRGDTVLLKGKKR----------------RE
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 5glf.4 AVCIVLSDDTCSDEKIRMNR------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 5glf.4 ----------------------------------------------------------------------------
|
|
|
7dg7.1.A |
ATPase of the AAA+ class
DPBB domain of VCP-like ATPase from Methanopyrus kandleri |
0.02 |
|
21.28 |
0.07 |
434-498 |
X-ray |
1.60 |
monomer |
2 x IMD, 8 x ZN |
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dg7.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dg7.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dg7.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dg7.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dg7.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dg7.1 ---------------------------------KRAVRMDKASRDRIGVSEGDLVKITGSK------------------T
target LLCRARYY--PGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 7dg7.1 TVARVLPAKKEDVGKGIVRM------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dg7.1 ------------------------------------------------------------------------------
|
|
|
7t2r.1.A |
NiFe hydrogenase subunit A
Structure of electron bifurcating Ni-Fe hydrogenase complex HydABCSL in FMN-free apo state |
0.01 |
|
5.66 |
0.08 |
121-175 |
EM |
0.00 |
hetero-2-2-2-2-2-mer |
6 x FES, 12 x SF4, 2 x 3NI, 2 x FCO |
HHblits |
0.21 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7t2r.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHF-NTVVNVLPKME-MIAVQE 7t2r.1 ----------------------------------------DSDLIITMFADPQKEAP--VVASYIRVACLHRNAKLMNLS
target WWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 7t2r.1 YGPSPFPGLVDLDIRLP---------------------------------------------------------------
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 7t2r.1 --------------------------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 7t2r.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 7t2r.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 7t2r.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7t2r.1 ------------------------------------------------------------------------------
|
|
|
7t30.1.A |
NiFe hydrogenase subunit A
Structure of electron bifurcating Ni-Fe hydrogenase complex HydABCSL in FMN/NAD(H) bound state |
0.01 |
|
5.66 |
0.08 |
121-175 |
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 |
0.21 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7t30.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHF-NTVVNVLPKME-MIAVQE 7t30.1 ----------------------------------------DSDLIITMFADPQKEAP--VVASYIRVACLHRNAKLMNLS
target WWWSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFV 7t30.1 YGPSPFPGLVDLDIRLP---------------------------------------------------------------
target EEKKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGE 7t30.1 --------------------------------------------------------------------------------
target NLPVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKY 7t30.1 --------------------------------------------------------------------------------
target RHGAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKF 7t30.1 --------------------------------------------------------------------------------
target SRLLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKE 7t30.1 --------------------------------------------------------------------------------
target LFGHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7t30.1 ------------------------------------------------------------------------------
|
|
|
5cup.1.A |
Phosphate propanoyltransferase
Structure of Rhodopseudomonas palustris PduL - phosphate bound form |
0.00 |
|
29.63 |
0.04 |
433-459 |
X-ray |
2.10 |
homo-dimer |
4 x ZN |
HHblits |
0.39 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5cup.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 5cup.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 5cup.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 5cup.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 5cup.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 5cup.1 --------------------------------AQRHIHMHPSTAAKLGLRNGDEVDVEA---------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 5cup.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 5cup.1 ----------------------------------------------------------------------------
|
|
|
5cuo.1.A |
Phosphate propanoyltransferase
Structure of Rhodopseudomonas palustris PduL - CoA bound form |
0.00 |
|
29.63 |
0.04 |
433-459 |
X-ray |
1.54 |
homo-dimer |
2 x COA, 4 x ZN |
HHblits |
0.39 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5cuo.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 5cuo.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 5cuo.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 5cuo.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 5cuo.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 5cuo.1 --------------------------------AQRHIHMHPSTAAKLGLRNGDEVDVEA---------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 5cuo.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 5cuo.1 ----------------------------------------------------------------------------
|
|
|
5e7p.1.A |
Cell division control protein Cdc48
Crystal Structure of MSMEG_0858 (Uniprot A0QQS4), a AAA ATPase. |
0.00 |
|
32.14 |
0.04 |
434-461 |
X-ray |
2.51 |
monomer |
2 x ADP |
HHblits |
0.35 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5e7p.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 5e7p.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 5e7p.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 5e7p.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 5e7p.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 5e7p.1 ---------------------------------RGVVRLHPEVLAALGIREWDAVALTGTR-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 5e7p.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 5e7p.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 |
|
25.93 |
0.04 |
435-461 |
X-ray |
2.80 |
homo-24-mer |
24 x ADP |
HHblits |
0.34 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 6hd3.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 6hd3.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 6hd3.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 6hd3.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 6hd3.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 6hd3.1 ----------------------------------SVVSLHPATMEKLQLFRGDTILIKGKK-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 6hd3.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 6hd3.1 ----------------------------------------------------------------------------
|
|
|
5g4f.1.A |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
25.00 |
0.04 |
434-461 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5g4f.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 5g4f.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 5g4f.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 5g4f.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 5g4f.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 5g4f.1 ---------------------------------MSRVRLDESSRRLLDAEIGDVVEIEKVR-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 5g4f.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 5g4f.1 ----------------------------------------------------------------------------
|
|
|
5g4f.1.B |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
25.00 |
0.04 |
434-461 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5g4f.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 5g4f.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 5g4f.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 5g4f.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 5g4f.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 5g4f.1 ---------------------------------MSRVRLDESSRRLLDAEIGDVVEIEKVR-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 5g4f.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 5g4f.1 ----------------------------------------------------------------------------
|
|
|
5g4f.1.C |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
25.00 |
0.04 |
434-461 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5g4f.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 5g4f.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 5g4f.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 5g4f.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 5g4f.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 5g4f.1 ---------------------------------MSRVRLDESSRRLLDAEIGDVVEIEKVR-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 5g4f.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 5g4f.1 ----------------------------------------------------------------------------
|
|
|
5g4f.1.D |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
25.00 |
0.04 |
434-461 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5g4f.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 5g4f.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 5g4f.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 5g4f.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 5g4f.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 5g4f.1 ---------------------------------MSRVRLDESSRRLLDAEIGDVVEIEKVR-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 5g4f.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 5g4f.1 ----------------------------------------------------------------------------
|
|
|
5g4f.1.E |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
25.00 |
0.04 |
434-461 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5g4f.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 5g4f.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 5g4f.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 5g4f.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 5g4f.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 5g4f.1 ---------------------------------MSRVRLDESSRRLLDAEIGDVVEIEKVR-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 5g4f.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 5g4f.1 ----------------------------------------------------------------------------
|
|
|
5g4f.1.F |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
25.00 |
0.04 |
434-461 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5g4f.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 5g4f.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 5g4f.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 5g4f.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 5g4f.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 5g4f.1 ---------------------------------MSRVRLDESSRRLLDAEIGDVVEIEKVR-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 5g4f.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 5g4f.1 ----------------------------------------------------------------------------
|
|
|
2yuj.1.A |
Ubiquitin fusion degradation 1-like
Solution structure of human ubiquitin fusion degradation protein 1 homolog UFD1 |
0.00 |
|
25.00 |
0.04 |
433-460 |
NMR |
0.00 |
monomer |
|
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2yuj.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 2yuj.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 2yuj.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 2yuj.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 2yuj.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 2yuj.1 --------------------------------DEGICYLPHWMMQNLLLEEGGLVQVESV--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 2yuj.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2yuj.1 ----------------------------------------------------------------------------
|
|
|
2ro5.1.A |
Stage V sporulation protein T
RDC-refined solution structure of the N-terminal DNA recognition domain of the Bacillus subtilis transition-state regulator SpoVT |
0.00 |
|
33.33 |
0.04 |
434-460 |
NMR |
0.00 |
homo-dimer |
|
HHblits |
0.33 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2ro5.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 2ro5.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 2ro5.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 2ro5.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 2ro5.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 2ro5.1 ---------------------------------LGRVVIPKEIRRTLRIREGDPLEIFVD--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 2ro5.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2ro5.1 ----------------------------------------------------------------------------
|
|
|
2k1n.1.C |
AbrB family transcriptional regulator
DNA bound structure of the N-terminal domain of AbrB |
0.00 |
|
28.57 |
0.04 |
434-461 |
NMR |
0.00 |
homo-tetramer |
|
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2k1n.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 2k1n.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 2k1n.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 2k1n.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 2k1n.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 2k1n.1 ---------------------------------LGRVVIPIELRRTLGIAEKDALEIYVDD-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 2k1n.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2k1n.1 ----------------------------------------------------------------------------
|
|
|
2k1n.1.D |
AbrB family transcriptional regulator
DNA bound structure of the N-terminal domain of AbrB |
0.00 |
|
28.57 |
0.04 |
434-461 |
NMR |
0.00 |
homo-tetramer |
|
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2k1n.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 2k1n.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 2k1n.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 2k1n.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 2k1n.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 2k1n.1 ---------------------------------LGRVVIPIELRRTLGIAEKDALEIYVDD-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 2k1n.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2k1n.1 ----------------------------------------------------------------------------
|
|
|
2k1n.1.E |
AbrB family transcriptional regulator
DNA bound structure of the N-terminal domain of AbrB |
0.00 |
|
28.57 |
0.04 |
434-461 |
NMR |
0.00 |
homo-tetramer |
|
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2k1n.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 2k1n.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 2k1n.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 2k1n.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 2k1n.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 2k1n.1 ---------------------------------LGRVVIPIELRRTLGIAEKDALEIYVDD-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 2k1n.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2k1n.1 ----------------------------------------------------------------------------
|
|
|
2k1n.1.F |
AbrB family transcriptional regulator
DNA bound structure of the N-terminal domain of AbrB |
0.00 |
|
28.57 |
0.04 |
434-461 |
NMR |
0.00 |
homo-tetramer |
|
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2k1n.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 2k1n.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 2k1n.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 2k1n.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 2k1n.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 2k1n.1 ---------------------------------LGRVVIPIELRRTLGIAEKDALEIYVDD-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 2k1n.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2k1n.1 ----------------------------------------------------------------------------
|
|
|
7dvf.1.A |
reDPBB_sym2 protein
Crystal structure of the computationally designed reDPBB_sym2 protein |
0.00 |
|
25.93 |
0.04 |
434-460 |
X-ray |
1.21 |
monomer |
|
HHblits |
0.33 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dvf.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dvf.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dvf.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dvf.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dvf.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dvf.1 ---------------------------------KGIVRMDKASREKLGVSAGDLVEIKGS--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dvf.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dvf.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 |
|
22.22 |
0.04 |
434-460 |
X-ray |
2.05 |
monomer |
|
HHblits |
0.33 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 1wlf.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 1wlf.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 1wlf.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 1wlf.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 1wlf.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 1wlf.1 ---------------------------------ENVAEINRQVGQKLGLSSGDQVFLRPC--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 1wlf.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 1wlf.1 ----------------------------------------------------------------------------
|
|
|
7dvc.1.A |
reDPBB_sym1 protein
Crystal structure of the computationally designed reDPBB_sym1 protein |
0.00 |
|
25.93 |
0.04 |
434-460 |
X-ray |
1.71 |
monomer |
|
HHblits |
0.32 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dvc.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dvc.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dvc.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dvc.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dvc.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dvc.1 ---------------------------------KGIVRMDKASRDKLGVSAGDLVEIKGS--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dvc.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dvc.1 ----------------------------------------------------------------------------
|
|
|
7dvc.5.A |
reDPBB_sym1 protein
Crystal structure of the computationally designed reDPBB_sym1 protein |
0.00 |
|
25.93 |
0.04 |
434-460 |
X-ray |
1.71 |
monomer |
|
HHblits |
0.32 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dvc.5 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dvc.5 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dvc.5 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dvc.5 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dvc.5 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dvc.5 ---------------------------------KGIVRMDKASRDKLGVSAGDLVEIKGS--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dvc.5 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dvc.5 ----------------------------------------------------------------------------
|
|
|
3hu2.1.A |
Transitional endoplasmic reticulum ATPase
Structure of p97 N-D1 R86A mutant in complex with ATPgS |
0.00 |
|
17.86 |
0.04 |
434-461 |
X-ray |
2.85 |
homo-hexamer |
6 x AGS, 6 x MG |
HHblits |
0.29 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 3hu2.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 3hu2.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 3hu2.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 3hu2.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 3hu2.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 3hu2.1 ---------------------------------NSVVSLSQPKMDELQLFRGDTVLLKGKK-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 3hu2.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 3hu2.1 ----------------------------------------------------------------------------
|
|
|
3hu1.1.A |
Transitional endoplasmic reticulum ATPase
Structure of p97 N-D1 R95G mutant in complex with ATPgS |
0.00 |
|
17.86 |
0.04 |
434-461 |
X-ray |
2.81 |
homo-hexamer |
6 x AGS, 6 x MG |
HHblits |
0.29 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 3hu1.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 3hu1.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 3hu1.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 3hu1.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 3hu1.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 3hu1.1 ---------------------------------NSVVSLSQPKMDELQLFRGDTVLLKGKK-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 3hu1.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 3hu1.1 ----------------------------------------------------------------------------
|
|
|
2l66.1.A |
Transcriptional regulator, AbrB family
The DNA-recognition fold of Sso7c4 suggests a new member of SpoVT-AbrB superfamily from archaea. |
0.00 |
|
25.93 |
0.04 |
434-460 |
NMR |
0.00 |
homo-dimer |
|
HHblits |
0.32 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2l66.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 2l66.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 2l66.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 2l66.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 2l66.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 2l66.1 ---------------------------------NYQVTIPAKVRQKFQIKEGDLVKVTFD--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 2l66.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2l66.1 ----------------------------------------------------------------------------
|
|
|
5udf.1.A |
Lipoprotein-releasing system transmembrane protein LolE
Structure of the N-terminal domain of lipoprotein-releasing system transmembrane protein LolE from Acinetobacter baumannii |
0.00 |
|
21.43 |
0.04 |
434-461 |
X-ray |
2.35 |
homo-tetramer |
|
HHblits |
0.29 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5udf.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 5udf.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 5udf.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 5udf.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 5udf.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 5udf.1 ---------------------------------EFGIVLGKDMADSLGLRLNDSVTLVLPE-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 5udf.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 5udf.1 ----------------------------------------------------------------------------
|
|
|
7dvh.2.A |
reDPBB_sym4 protein
Crystal structure of the computationally designed reDPBB_sym4 protein |
0.00 |
|
26.92 |
0.04 |
434-459 |
X-ray |
1.70 |
monomer |
|
HHblits |
0.34 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dvh.2 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dvh.2 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dvh.2 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dvh.2 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dvh.2 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dvh.2 ---------------------------------KGIVRMDKYERQNLGVSVGDYVEVKK---------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dvh.2 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dvh.2 ----------------------------------------------------------------------------
|
|
|
7dvh.1.A |
reDPBB_sym4 protein
Crystal structure of the computationally designed reDPBB_sym4 protein |
0.00 |
|
26.92 |
0.04 |
434-459 |
X-ray |
1.70 |
monomer |
|
HHblits |
0.34 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dvh.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dvh.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dvh.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dvh.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dvh.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dvh.1 ---------------------------------KGIVRMDKYERQNLGVSVGDYVEVKK---------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dvh.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dvh.1 ----------------------------------------------------------------------------
|
|
|
7dvh.4.A |
reDPBB_sym4 protein
Crystal structure of the computationally designed reDPBB_sym4 protein |
0.00 |
|
26.92 |
0.04 |
434-459 |
X-ray |
1.70 |
monomer |
|
HHblits |
0.34 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dvh.4 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dvh.4 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dvh.4 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dvh.4 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dvh.4 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dvh.4 ---------------------------------KGIVRMDKYERQNLGVSVGDYVEVKK---------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dvh.4 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dvh.4 ----------------------------------------------------------------------------
|
|
|
7dbo.1.A |
VCP-like ATPase
DPBB domain of VCP-like ATPase from Thermoplasma acidophilum |
0.00 |
|
25.93 |
0.04 |
434-460 |
X-ray |
1.90 |
monomer |
|
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dbo.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dbo.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dbo.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dbo.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dbo.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dbo.1 ---------------------------------MSRVRLDESSRRLLDAEIGDVVEIEKV--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dbo.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dbo.1 ----------------------------------------------------------------------------
|
|
|
7dbo.2.A |
VCP-like ATPase
DPBB domain of VCP-like ATPase from Thermoplasma acidophilum |
0.00 |
|
25.93 |
0.04 |
434-460 |
X-ray |
1.90 |
monomer |
|
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dbo.2 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dbo.2 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dbo.2 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dbo.2 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dbo.2 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dbo.2 ---------------------------------MSRVRLDESSRRLLDAEIGDVVEIEKV--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dbo.2 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dbo.2 ----------------------------------------------------------------------------
|
|
|
1cz4.1.A |
VCP-LIKE ATPASE
NMR STRUCTURE OF VAT-N: THE N-TERMINAL DOMAIN OF VAT (VCP-LIKE ATPASE OF THERMOPLASMA) |
0.00 |
|
25.93 |
0.04 |
434-460 |
NMR |
0.00 |
monomer |
|
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 1cz4.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 1cz4.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 1cz4.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 1cz4.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 1cz4.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 1cz4.1 ---------------------------------MSRVRLDESSRRLLDAEIGDVVEIEKV--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 1cz4.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 1cz4.1 ----------------------------------------------------------------------------
|
|
|
1cz5.1.A |
VCP-LIKE ATPASE
NMR STRUCTURE OF VAT-N: THE N-TERMINAL DOMAIN OF VAT (VCP-LIKE ATPASE OF THERMOPLASMA) |
0.00 |
|
25.93 |
0.04 |
434-460 |
NMR |
0.00 |
monomer |
|
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 1cz5.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 1cz5.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 1cz5.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 1cz5.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 1cz5.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 1cz5.1 ---------------------------------MSRVRLDESSRRLLDAEIGDVVEIEKV--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 1cz5.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 1cz5.1 ----------------------------------------------------------------------------
|
|
|
7dg9.1.A |
Cell division control protein 48, AAA family
DPBB domain of VCP-like ATPase from Aeropyrum pernix |
0.00 |
|
30.77 |
0.04 |
434-459 |
X-ray |
1.60 |
monomer |
4 x ZN |
HHblits |
0.34 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dg9.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dg9.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dg9.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dg9.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dg9.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dg9.1 ---------------------------------RKIVRIDRQTAARLGVEVGDFVKVSK---------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dg9.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dg9.1 ----------------------------------------------------------------------------
|
|
|
7du6.1.A |
mkDPBB_sym2 protein
Crystal structure of the rationally designed mkDPBB_sym2 protein |
0.00 |
|
22.22 |
0.04 |
434-460 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7du6.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7du6.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7du6.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7du6.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7du6.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7du6.1 ---------------------------------KRIVRMDKYERAKLGVSVGDYVEVKKV--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7du6.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7du6.1 ----------------------------------------------------------------------------
|
|
|
2ro3.1.A |
Putative transition state regulator abh
RDC-refined Solution Structure of the N-terminal DNA Recognition Domain of the Bacillus subtilis Transition-state Regulator Abh |
0.00 |
|
21.43 |
0.04 |
434-461 |
NMR |
0.00 |
homo-dimer |
|
HHblits |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2ro3.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 2ro3.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 2ro3.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 2ro3.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 2ro3.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 2ro3.1 ---------------------------------LGRIVMPIELRRALDIAIKDSIEFFVDG-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 2ro3.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2ro3.1 ----------------------------------------------------------------------------
|
|
|
2fy9.1.A |
Putative transition state regulator abh
Solution Structure of the N-Terminal DNA Recognition Domain of the Bacillus Subtilis Transcription-State Regulator ABH |
0.00 |
|
21.43 |
0.04 |
434-461 |
NMR |
0.00 |
homo-dimer |
|
HHblits |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2fy9.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 2fy9.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 2fy9.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 2fy9.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 2fy9.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 2fy9.1 ---------------------------------LGRIVMPIELRRALDIAIKDSIEFFVDG-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 2fy9.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2fy9.1 ----------------------------------------------------------------------------
|
|
|
7di0.1.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
22.22 |
0.04 |
434-460 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7di0.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7di0.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7di0.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7di0.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7di0.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7di0.1 ---------------------------------RKIVRMDKQTRARLGVSVGDYVEVKKV--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7di0.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7di0.1 ----------------------------------------------------------------------------
|
|
|
7di0.2.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
22.22 |
0.04 |
434-460 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7di0.2 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7di0.2 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7di0.2 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7di0.2 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7di0.2 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7di0.2 ---------------------------------RKIVRMDKQTRARLGVSVGDYVEVKKV--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7di0.2 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7di0.2 ----------------------------------------------------------------------------
|
|
|
7di0.3.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
22.22 |
0.04 |
434-460 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7di0.3 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7di0.3 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7di0.3 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7di0.3 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7di0.3 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7di0.3 ---------------------------------RKIVRMDKQTRARLGVSVGDYVEVKKV--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7di0.3 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7di0.3 ----------------------------------------------------------------------------
|
|
|
2mrn.1.A |
Antitoxin MazE
Structure of truncated EcMazE |
0.00 |
|
33.33 |
0.04 |
434-460 |
NMR |
0.00 |
homo-dimer |
|
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2mrn.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 2mrn.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 2mrn.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 2mrn.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 2mrn.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 2mrn.1 ---------------------------------SPAVRIPATLMQALNLNIDDEVKIDLV--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 2mrn.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2mrn.1 ----------------------------------------------------------------------------
|
|
|
2mru.1.A |
Antitoxin MazE
Structure of truncated EcMazE-DNA complex |
0.00 |
|
33.33 |
0.04 |
434-460 |
NMR |
0.00 |
homo-dimer |
|
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2mru.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 2mru.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 2mru.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 2mru.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 2mru.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 2mru.1 ---------------------------------SPAVRIPATLMQALNLNIDDEVKIDLV--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 2mru.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2mru.1 ----------------------------------------------------------------------------
|
|
|
2mru.1.B |
Antitoxin MazE
Structure of truncated EcMazE-DNA complex |
0.00 |
|
33.33 |
0.04 |
434-460 |
NMR |
0.00 |
homo-dimer |
|
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2mru.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 2mru.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 2mru.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 2mru.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 2mru.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 2mru.1 ---------------------------------SPAVRIPATLMQALNLNIDDEVKIDLV--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 2mru.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2mru.1 ----------------------------------------------------------------------------
|
|
|
7dww.1.A |
msDPBB_sym2 protein
Crystal structure of the computationally designed msDPBB_sym2 protein |
0.00 |
|
22.22 |
0.04 |
434-460 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dww.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dww.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dww.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dww.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dww.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dww.1 ---------------------------------KNIVRMDEELMRLLGVKVGDLVEIMKV--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dww.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dww.1 ----------------------------------------------------------------------------
|
|
|
7dww.2.A |
msDPBB_sym2 protein
Crystal structure of the computationally designed msDPBB_sym2 protein |
0.00 |
|
22.22 |
0.04 |
434-460 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dww.2 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dww.2 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dww.2 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dww.2 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dww.2 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dww.2 ---------------------------------KNIVRMDEELMRLLGVKVGDLVEIMKV--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dww.2 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dww.2 ----------------------------------------------------------------------------
|
|
|
1yfb.1.A |
Transition state regulatory protein abrB
The solution structure of the N-domain of the transcription factor abrB |
0.00 |
|
29.63 |
0.04 |
434-460 |
NMR |
0.00 |
homo-dimer |
|
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 1yfb.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 1yfb.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 1yfb.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 1yfb.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 1yfb.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 1yfb.1 ---------------------------------LGRVVIPIELRRTLGIAEKDALEIYVD--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 1yfb.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 1yfb.1 ----------------------------------------------------------------------------
|
|
|
1yfb.1.B |
Transition state regulatory protein abrB
The solution structure of the N-domain of the transcription factor abrB |
0.00 |
|
29.63 |
0.04 |
434-460 |
NMR |
0.00 |
homo-dimer |
|
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 1yfb.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 1yfb.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 1yfb.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 1yfb.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 1yfb.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 1yfb.1 ---------------------------------LGRVVIPIELRRTLGIAEKDALEIYVD--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 1yfb.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 1yfb.1 ----------------------------------------------------------------------------
|
|
|
1ysf.1.A |
Transition state regulatory protein abrB
The solution structure of the N-domain of the transcription factor abrB |
0.00 |
|
29.63 |
0.04 |
434-460 |
NMR |
0.00 |
homo-dimer |
|
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 1ysf.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 1ysf.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 1ysf.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 1ysf.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 1ysf.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 1ysf.1 ---------------------------------LGRVVIPIELRRTLGIAEKDALEIYVD--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 1ysf.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 1ysf.1 ----------------------------------------------------------------------------
|
|
|
1ysf.1.B |
Transition state regulatory protein abrB
The solution structure of the N-domain of the transcription factor abrB |
0.00 |
|
29.63 |
0.04 |
434-460 |
NMR |
0.00 |
homo-dimer |
|
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 1ysf.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 1ysf.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 1ysf.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 1ysf.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 1ysf.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 1ysf.1 ---------------------------------LGRVVIPIELRRTLGIAEKDALEIYVD--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 1ysf.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 1ysf.1 ----------------------------------------------------------------------------
|
|
|
2ro4.1.A |
Transition state regulatory protein abrB
RDC-refined Solution Structure of the N-terminal DNA Recognition Domain of the Bacillus subtilis Transition-state Regulator AbrB |
0.00 |
|
29.63 |
0.04 |
434-460 |
NMR |
0.00 |
homo-dimer |
|
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2ro4.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 2ro4.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 2ro4.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 2ro4.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 2ro4.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 2ro4.1 ---------------------------------LGRVVIPIELRRTLGIAEKDALEIYVD--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 2ro4.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2ro4.1 ----------------------------------------------------------------------------
|
|
|
1z0r.1.B |
Transition state regulatory protein abrB
Solution Structure of the N-terminal DNA Recognition Domain of the Bacillus subtilis Transcription-State Regulator AbrB |
0.00 |
|
29.63 |
0.04 |
434-460 |
NMR |
0.00 |
homo-dimer |
|
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 1z0r.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 1z0r.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 1z0r.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 1z0r.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 1z0r.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 1z0r.1 ---------------------------------LGRVVIPIELRRTLGIAEKDALEIYVD--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 1z0r.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 1z0r.1 ----------------------------------------------------------------------------
|
|
|
7w7d.3.B |
Putative ABC transport system integral membrane protein
Heme exporter HrtBA in complex with heme |
0.00 |
|
18.52 |
0.04 |
434-460 |
X-ray |
3.40 |
hetero-2-2-mer |
|
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7w7d.3 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7w7d.3 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7w7d.3 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7w7d.3 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7w7d.3 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7w7d.3 ---------------------------------EQGALLPAELADFLHVRAGDHITLGGA--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7w7d.3 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7w7d.3 ----------------------------------------------------------------------------
|
|
|
7w7a.1.B |
Putative ABC transport system integral membrane protein
Heme exporter in complex with Mn-containing protoporphyrin IX, Mn-anomalous data |
0.00 |
|
18.52 |
0.04 |
434-460 |
X-ray |
3.20 |
hetero-2-2-mer |
1 x AGA, 1 x MNR |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7w7a.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7w7a.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7w7a.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7w7a.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7w7a.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7w7a.1 ---------------------------------EQGALLPAELADFLHVRAGDHITLGGA--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7w7a.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7w7a.1 ----------------------------------------------------------------------------
|
|
|
7w7a.2.B |
Putative ABC transport system integral membrane protein
Heme exporter in complex with Mn-containing protoporphyrin IX, Mn-anomalous data |
0.00 |
|
18.52 |
0.04 |
434-460 |
X-ray |
3.20 |
hetero-2-2-mer |
1 x MNR |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7w7a.2 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7w7a.2 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7w7a.2 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7w7a.2 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7w7a.2 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7w7a.2 ---------------------------------EQGALLPAELADFLHVRAGDHITLGGA--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7w7a.2 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7w7a.2 ----------------------------------------------------------------------------
|
|
|
7w7a.2.D |
Putative ABC transport system integral membrane protein
Heme exporter in complex with Mn-containing protoporphyrin IX, Mn-anomalous data |
0.00 |
|
18.52 |
0.04 |
434-460 |
X-ray |
3.20 |
hetero-2-2-mer |
1 x MNR |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7w7a.2 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7w7a.2 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7w7a.2 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7w7a.2 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7w7a.2 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7w7a.2 ---------------------------------EQGALLPAELADFLHVRAGDHITLGGA--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7w7a.2 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7w7a.2 ----------------------------------------------------------------------------
|
|
|
7w79.1.B |
Putative ABC transport system integral membrane protein
Heme exporter HrtBA in complex with Mn-AMPPNP |
0.00 |
|
18.52 |
0.04 |
434-460 |
X-ray |
3.10 |
hetero-2-2-mer |
2 x ATP, 8 x MN |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7w79.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7w79.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7w79.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7w79.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7w79.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7w79.1 ---------------------------------EQGALLPAELADFLHVRAGDHITLGGA--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7w79.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7w79.1 ----------------------------------------------------------------------------
|
|
|
7w7a.3.D |
Putative ABC transport system integral membrane protein
Heme exporter in complex with Mn-containing protoporphyrin IX, Mn-anomalous data |
0.00 |
|
18.52 |
0.04 |
434-460 |
X-ray |
3.20 |
hetero-2-2-mer |
|
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7w7a.3 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7w7a.3 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7w7a.3 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7w7a.3 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7w7a.3 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7w7a.3 ---------------------------------EQGALLPAELADFLHVRAGDHITLGGA--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7w7a.3 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7w7a.3 ----------------------------------------------------------------------------
|
|
|
7w7d.1.D |
Putative ABC transport system integral membrane protein
Heme exporter HrtBA in complex with heme |
0.00 |
|
18.52 |
0.04 |
434-460 |
X-ray |
3.40 |
hetero-2-2-mer |
1 x HEM |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7w7d.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7w7d.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7w7d.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7w7d.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7w7d.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7w7d.1 ---------------------------------EQGALLPAELADFLHVRAGDHITLGGA--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7w7d.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7w7d.1 ----------------------------------------------------------------------------
|
|
|
6f49.1.A |
Lipoprotein-releasing system transmembrane protein LolC,Lipoprotein-releasing system transmembrane protein LolC
Periplasmic domain of LolC lacking the Hook. |
0.00 |
|
18.52 |
0.04 |
434-460 |
X-ray |
2.02 |
monomer |
|
HHblits |
0.29 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 6f49.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 6f49.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 6f49.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 6f49.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 6f49.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 6f49.1 ---------------------------------KYNVILGEQLASQLGVNRGDQIRVMVG--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 6f49.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 6f49.1 ----------------------------------------------------------------------------
|
|
|
7di1.1.A |
mkDPBB_sym_86 protein
Crystal structure of the rationally designed mkDPBB_sym_86 protein |
0.00 |
|
28.00 |
0.04 |
434-458 |
X-ray |
2.10 |
monomer |
|
HHblits |
0.34 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7di1.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7di1.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7di1.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7di1.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7di1.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7di1.1 ---------------------------------KGIVRMDKYERAKLGVSVGDYVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7di1.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7di1.1 ----------------------------------------------------------------------------
|
|
|
3o27.1.A |
Putative uncharacterized protein
The crystal structure of C68 from the hybrid virus-plasmid pSSVx |
0.00 |
|
32.00 |
0.04 |
436-460 |
X-ray |
2.80 |
homo-dimer |
|
HHblits |
0.34 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 3o27.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 3o27.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 3o27.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 3o27.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 3o27.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 3o27.1 -----------------------------------YLLIPKDIAEALDIKPDDTFILNME--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 3o27.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 3o27.1 ----------------------------------------------------------------------------
|
|
|
3o27.1.B |
Putative uncharacterized protein
The crystal structure of C68 from the hybrid virus-plasmid pSSVx |
0.00 |
|
32.00 |
0.04 |
436-460 |
X-ray |
2.80 |
homo-dimer |
|
HHblits |
0.34 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 3o27.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 3o27.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 3o27.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 3o27.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 3o27.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 3o27.1 -----------------------------------YLLIPKDIAEALDIKPDDTFILNME--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 3o27.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 3o27.1 ----------------------------------------------------------------------------
|
|
|
7dxs.1.A |
ap1h protein
Crystal structure of the ap1h peptide homodimer. |
0.00 |
|
28.00 |
0.04 |
434-458 |
X-ray |
2.10 |
homo-dimer |
|
HHblits |
0.34 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dxs.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dxs.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dxs.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dxs.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dxs.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dxs.1 ---------------------------------RGIVRMDKQTRAKLGVSVGDYVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dxs.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dxs.1 ----------------------------------------------------------------------------
|
|
|
7dxs.1.B |
ap1h protein
Crystal structure of the ap1h peptide homodimer. |
0.00 |
|
28.00 |
0.04 |
434-458 |
X-ray |
2.10 |
homo-dimer |
|
HHblits |
0.34 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dxs.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dxs.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dxs.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dxs.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dxs.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dxs.1 ---------------------------------RGIVRMDKQTRAKLGVSVGDYVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dxs.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dxs.1 ----------------------------------------------------------------------------
|
|
|
7dxs.2.A |
ap1h protein
Crystal structure of the ap1h peptide homodimer. |
0.00 |
|
28.00 |
0.04 |
434-458 |
X-ray |
2.10 |
homo-dimer |
|
HHblits |
0.34 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dxs.2 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dxs.2 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dxs.2 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dxs.2 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dxs.2 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dxs.2 ---------------------------------RGIVRMDKQTRAKLGVSVGDYVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dxs.2 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dxs.2 ----------------------------------------------------------------------------
|
|
|
7dxs.2.B |
ap1h protein
Crystal structure of the ap1h peptide homodimer. |
0.00 |
|
28.00 |
0.04 |
434-458 |
X-ray |
2.10 |
homo-dimer |
|
HHblits |
0.34 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dxs.2 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dxs.2 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dxs.2 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dxs.2 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dxs.2 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dxs.2 ---------------------------------RGIVRMDKQTRAKLGVSVGDYVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dxs.2 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dxs.2 ----------------------------------------------------------------------------
|
|
|
7du7.1.A |
mkDPBB_sym1 protein
Crystal structure of the rationally designed mkDPBB_sym1 protein |
0.00 |
|
28.00 |
0.04 |
434-458 |
X-ray |
1.20 |
monomer |
|
HHblits |
0.34 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7du7.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7du7.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7du7.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7du7.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7du7.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7du7.1 ---------------------------------KGIVRMDKASRAKLGVSVGDYVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7du7.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7du7.1 ----------------------------------------------------------------------------
|
|
|
7di0.1.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
32.00 |
0.04 |
434-458 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.34 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7di0.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7di0.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7di0.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7di0.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7di0.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7di0.1 ---------------------------------RGIVRMDKYLRAALGVSVGDYVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7di0.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7di0.1 ----------------------------------------------------------------------------
|
|
|
7di0.2.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
32.00 |
0.04 |
434-458 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.34 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7di0.2 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7di0.2 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7di0.2 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7di0.2 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7di0.2 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7di0.2 ---------------------------------RGIVRMDKYLRAALGVSVGDYVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7di0.2 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7di0.2 ----------------------------------------------------------------------------
|
|
|
7di0.3.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
32.00 |
0.04 |
434-458 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.34 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7di0.3 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7di0.3 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7di0.3 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7di0.3 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7di0.3 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7di0.3 ---------------------------------RGIVRMDKYLRAALGVSVGDYVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7di0.3 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7di0.3 ----------------------------------------------------------------------------
|
|
|
7dxv.1.A |
mk2h_dY protein
Crystal structure of the mk2h_deltaY peptide homodimer |
0.00 |
|
19.23 |
0.04 |
433-458 |
X-ray |
2.30 |
homo-dimer |
|
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dxv.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dxv.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dxv.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dxv.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dxv.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dxv.1 --------------------------------GKRIVRMDKAERAKLGVSVGDVVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dxv.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dxv.1 ----------------------------------------------------------------------------
|
|
|
7dxv.1.B |
mk2h_dY protein
Crystal structure of the mk2h_deltaY peptide homodimer |
0.00 |
|
19.23 |
0.04 |
433-458 |
X-ray |
2.30 |
homo-dimer |
|
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dxv.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dxv.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dxv.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dxv.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dxv.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dxv.1 --------------------------------GKRIVRMDKAERAKLGVSVGDVVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dxv.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dxv.1 ----------------------------------------------------------------------------
|
|
|
7dvf.1.A |
reDPBB_sym2 protein
Crystal structure of the computationally designed reDPBB_sym2 protein |
0.00 |
|
28.00 |
0.04 |
434-458 |
X-ray |
1.21 |
monomer |
|
HHblits |
0.33 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dvf.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dvf.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dvf.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dvf.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dvf.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dvf.1 ---------------------------------KGIVRMDKASREKLGVSAGDLVEIK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dvf.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dvf.1 ----------------------------------------------------------------------------
|
|
|
7dvc.1.A |
reDPBB_sym1 protein
Crystal structure of the computationally designed reDPBB_sym1 protein |
0.00 |
|
28.00 |
0.04 |
434-458 |
X-ray |
1.71 |
monomer |
|
HHblits |
0.33 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dvc.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dvc.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dvc.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dvc.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dvc.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dvc.1 ---------------------------------KGIVRMDKASRDKLGVSAGDLVEIK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dvc.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dvc.1 ----------------------------------------------------------------------------
|
|
|
7dvc.5.A |
reDPBB_sym1 protein
Crystal structure of the computationally designed reDPBB_sym1 protein |
0.00 |
|
28.00 |
0.04 |
434-458 |
X-ray |
1.71 |
monomer |
|
HHblits |
0.33 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dvc.5 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dvc.5 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dvc.5 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dvc.5 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dvc.5 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dvc.5 ---------------------------------KGIVRMDKASRDKLGVSAGDLVEIK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dvc.5 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dvc.5 ----------------------------------------------------------------------------
|
|
|
7dxy.1.A |
mk2h_deltaMILPS
Crystal structure of the chemically synthesized mk2h_deltaMILPS peptide homodimer |
0.00 |
|
20.00 |
0.04 |
434-458 |
X-ray |
1.40 |
homo-dimer |
|
HHblits |
0.32 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dxy.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dxy.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dxy.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dxy.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dxy.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dxy.1 ---------------------------------KRVVRVDKYERAKVGVKVGDYVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dxy.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dxy.1 ----------------------------------------------------------------------------
|
|
|
7dxu.1.B |
mk2h_dP protein
Crystal structure of the mk2h_deltaP peptide homodimer |
0.00 |
|
24.00 |
0.04 |
434-458 |
X-ray |
2.31 |
homo-dimer |
|
HHblits |
0.32 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dxu.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dxu.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dxu.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dxu.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dxu.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dxu.1 ---------------------------------KRIVRMDKYERAKLGVSVGDYVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dxu.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dxu.1 ----------------------------------------------------------------------------
|
|
|
7dxu.1.A |
mk2h_dP protein
Crystal structure of the mk2h_deltaP peptide homodimer |
0.00 |
|
24.00 |
0.04 |
434-458 |
X-ray |
2.31 |
homo-dimer |
|
HHblits |
0.32 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dxu.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dxu.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dxu.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dxu.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dxu.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dxu.1 ---------------------------------KRIVRMDKYERAKLGVSVGDYVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dxu.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dxu.1 ----------------------------------------------------------------------------
|
|
|
7dxu.2.B |
mk2h_dP protein
Crystal structure of the mk2h_deltaP peptide homodimer |
0.00 |
|
24.00 |
0.04 |
434-458 |
X-ray |
2.31 |
homo-dimer |
|
HHblits |
0.32 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dxu.2 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dxu.2 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dxu.2 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dxu.2 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dxu.2 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dxu.2 ---------------------------------KRIVRMDKYERAKLGVSVGDYVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dxu.2 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dxu.2 ----------------------------------------------------------------------------
|
|
|
7dxx.1.A |
mk2h_deltaMILPS protein
Crystal structure of the mk2h_deltaMILPS peptide homodimer |
0.00 |
|
20.00 |
0.04 |
434-458 |
X-ray |
1.40 |
homo-dimer |
1 x MLA |
HHblits |
0.32 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dxx.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dxx.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dxx.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dxx.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dxx.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dxx.1 ---------------------------------KRVVRVDKYERAKVGVKVGDYVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dxx.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dxx.1 ----------------------------------------------------------------------------
|
|
|
7dxx.1.B |
mk2h_deltaMILPS protein
Crystal structure of the mk2h_deltaMILPS peptide homodimer |
0.00 |
|
20.00 |
0.04 |
434-458 |
X-ray |
1.40 |
homo-dimer |
1 x MLA |
HHblits |
0.32 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dxx.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dxx.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dxx.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dxx.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dxx.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dxx.1 ---------------------------------KRVVRVDKYERAKVGVKVGDYVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dxx.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dxx.1 ----------------------------------------------------------------------------
|
|
|
7dxr.1.B |
mk2h protein
Crystal structure of the mk2h peptide homodimer. |
0.00 |
|
24.00 |
0.04 |
434-458 |
X-ray |
1.60 |
homo-dimer |
|
HHblits |
0.32 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dxr.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dxr.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dxr.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dxr.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dxr.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dxr.1 ---------------------------------KRIVRMDKYERAKLGVSVGDYVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dxr.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dxr.1 ----------------------------------------------------------------------------
|
|
|
7dxr.1.A |
mk2h protein
Crystal structure of the mk2h peptide homodimer. |
0.00 |
|
24.00 |
0.04 |
434-458 |
X-ray |
1.60 |
homo-dimer |
|
HHblits |
0.32 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dxr.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dxr.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dxr.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dxr.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dxr.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dxr.1 ---------------------------------KRIVRMDKYERAKLGVSVGDYVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dxr.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dxr.1 ----------------------------------------------------------------------------
|
|
|
7dxr.2.B |
mk2h protein
Crystal structure of the mk2h peptide homodimer. |
0.00 |
|
24.00 |
0.04 |
434-458 |
X-ray |
1.60 |
homo-dimer |
1 x CXS |
HHblits |
0.32 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dxr.2 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dxr.2 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dxr.2 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dxr.2 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dxr.2 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dxr.2 ---------------------------------KRIVRMDKYERAKLGVSVGDYVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dxr.2 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dxr.2 ----------------------------------------------------------------------------
|
|
|
7dxt.1.A |
mk2h protein
Crystal structure of the chemically synthesized mk2h peptide homodimer |
0.00 |
|
24.00 |
0.04 |
434-458 |
X-ray |
1.80 |
homo-dimer |
|
HHblits |
0.32 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dxt.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dxt.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dxt.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dxt.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dxt.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dxt.1 ---------------------------------KRIVRMDKYERAKLGVSVGDYVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dxt.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dxt.1 ----------------------------------------------------------------------------
|
|
|
7du6.1.A |
mkDPBB_sym2 protein
Crystal structure of the rationally designed mkDPBB_sym2 protein |
0.00 |
|
24.00 |
0.04 |
434-458 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.32 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7du6.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7du6.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7du6.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7du6.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7du6.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7du6.1 ---------------------------------KRIVRMDKYERAKLGVSVGDYVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7du6.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7du6.1 ----------------------------------------------------------------------------
|
|
|
5cup.1.A |
Phosphate propanoyltransferase
Structure of Rhodopseudomonas palustris PduL - phosphate bound form |
0.00 |
|
28.00 |
0.04 |
435-459 |
X-ray |
2.10 |
homo-dimer |
4 x ZN |
HHblits |
0.32 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5cup.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 5cup.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 5cup.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 5cup.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 5cup.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 5cup.1 ----------------------------------DEMHIDVEEANALCLKNDDVVRICK---------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 5cup.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 5cup.1 ----------------------------------------------------------------------------
|
|
|
5cuo.1.A |
Phosphate propanoyltransferase
Structure of Rhodopseudomonas palustris PduL - CoA bound form |
0.00 |
|
28.00 |
0.04 |
435-459 |
X-ray |
1.54 |
homo-dimer |
2 x COA, 4 x ZN |
HHblits |
0.32 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5cuo.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 5cuo.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 5cuo.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 5cuo.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 5cuo.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 5cuo.1 ----------------------------------DEMHIDVEEANALCLKNDDVVRICK---------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 5cuo.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 5cuo.1 ----------------------------------------------------------------------------
|
|
|
7dxw.1.A |
mk2h_deltaMIL protein
Crystal structure of the mk2h_deltaMIL peptide homodimer |
0.00 |
|
20.00 |
0.04 |
434-458 |
X-ray |
1.51 |
homo-dimer |
|
HHblits |
0.32 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dxw.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dxw.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dxw.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dxw.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dxw.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dxw.1 ---------------------------------KRVVRVDKYERAKVGVSVGDYVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dxw.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dxw.1 ----------------------------------------------------------------------------
|
|
|
7dbo.1.A |
VCP-like ATPase
DPBB domain of VCP-like ATPase from Thermoplasma acidophilum |
0.00 |
|
23.08 |
0.04 |
434-459 |
X-ray |
1.90 |
monomer |
|
HHblits |
0.29 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dbo.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dbo.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dbo.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dbo.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dbo.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dbo.1 ---------------------------------KGIVRIDSVMRNNCGASIGDKVKVRK---------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dbo.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dbo.1 ----------------------------------------------------------------------------
|
|
|
7dbo.2.A |
VCP-like ATPase
DPBB domain of VCP-like ATPase from Thermoplasma acidophilum |
0.00 |
|
23.08 |
0.04 |
434-459 |
X-ray |
1.90 |
monomer |
|
HHblits |
0.29 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dbo.2 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dbo.2 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dbo.2 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dbo.2 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dbo.2 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dbo.2 ---------------------------------KGIVRIDSVMRNNCGASIGDKVKVRK---------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dbo.2 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dbo.2 ----------------------------------------------------------------------------
|
|
|
7dg9.1.A |
Cell division control protein 48, AAA family
DPBB domain of VCP-like ATPase from Aeropyrum pernix |
0.00 |
|
24.00 |
0.04 |
434-458 |
X-ray |
1.60 |
monomer |
4 x ZN |
HHblits |
0.32 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dg9.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dg9.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dg9.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dg9.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dg9.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dg9.1 ---------------------------------RGIIRMDGYLRAALGVTVGDTVTVE----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dg9.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dg9.1 ----------------------------------------------------------------------------
|
|
|
3pjy.1.A |
Hypothetical signal peptide protein
Crystal structure of a putative transcription regulator (R01717) from Sinorhizobium meliloti 1021 at 1.55 A resolution |
0.00 |
|
15.38 |
0.04 |
435-460 |
X-ray |
1.55 |
homo-dimer |
|
HHblits |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 3pjy.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 3pjy.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 3pjy.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 3pjy.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 3pjy.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 3pjy.1 ----------------------------------YVLELNAGTVKRLGVSPGDRLEGAGL--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 3pjy.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 3pjy.1 ----------------------------------------------------------------------------
|
|
|
3pjy.1.B |
Hypothetical signal peptide protein
Crystal structure of a putative transcription regulator (R01717) from Sinorhizobium meliloti 1021 at 1.55 A resolution |
0.00 |
|
15.38 |
0.04 |
435-460 |
X-ray |
1.55 |
homo-dimer |
|
HHblits |
0.28 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 3pjy.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 3pjy.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 3pjy.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 3pjy.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 3pjy.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 3pjy.1 ----------------------------------YVLELNAGTVKRLGVSPGDRLEGAGL--------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 3pjy.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 3pjy.1 ----------------------------------------------------------------------------
|
|
|
7dww.1.A |
msDPBB_sym2 protein
Crystal structure of the computationally designed msDPBB_sym2 protein |
0.00 |
|
24.00 |
0.04 |
434-458 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dww.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dww.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dww.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dww.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dww.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dww.1 ---------------------------------KNIVRMDEELMRLLGVKVGDLVEIM----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dww.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dww.1 ----------------------------------------------------------------------------
|
|
|
7dww.2.A |
msDPBB_sym2 protein
Crystal structure of the computationally designed msDPBB_sym2 protein |
0.00 |
|
24.00 |
0.04 |
434-458 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dww.2 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dww.2 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dww.2 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dww.2 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dww.2 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dww.2 ---------------------------------KNIVRMDEELMRLLGVKVGDLVEIM----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dww.2 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dww.2 ----------------------------------------------------------------------------
|
|
|
1uhd.1.B |
Aspartate 1-decarboxylase alpha chain
Crystal structure of aspartate decarboxylase, pyruvoly group bound form |
0.00 |
|
28.00 |
0.04 |
437-461 |
X-ray |
2.00 |
hetero-oligomer |
|
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 1uhd.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 1uhd.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 1uhd.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 1uhd.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 1uhd.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 1uhd.1 ------------------------------------ITIDEDLAKLAKLREGMKVEIVDVN-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 1uhd.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 1uhd.1 ----------------------------------------------------------------------------
|
|
|
1yle.1.A |
Arginine N-succinyltransferase, alpha chain
The structure of arginine/ornithine succinyltransferase subunit AI from Pseudomonas aeruginosa. |
0.00 |
|
24.00 |
0.04 |
435-459 |
X-ray |
1.70 |
monomer |
1 x CA |
HHblits |
0.31 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 1yle.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 1yle.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 1yle.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 1yle.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 1yle.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 1yle.1 ----------------------------------KPVALSVEAAEALGVGEGASVRLVA---------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 1yle.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 1yle.1 ----------------------------------------------------------------------------
|
|
|
7dxz.1.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malonate |
0.00 |
|
16.00 |
0.04 |
434-458 |
X-ray |
1.90 |
homo-dimer |
4 x MLA |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dxz.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dxz.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dxz.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dxz.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dxz.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dxz.1 ---------------------------------KRVVRVDKAERAKVGVKVGDVVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dxz.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dxz.1 ----------------------------------------------------------------------------
|
|
|
7dxz.2.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malonate |
0.00 |
|
16.00 |
0.04 |
434-458 |
X-ray |
1.90 |
homo-dimer |
3 x MLA |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dxz.2 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dxz.2 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dxz.2 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dxz.2 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dxz.2 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dxz.2 ---------------------------------KRVVRVDKAERAKVGVKVGDVVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dxz.2 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dxz.2 ----------------------------------------------------------------------------
|
|
|
7dxz.2.B |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malonate |
0.00 |
|
16.00 |
0.04 |
434-458 |
X-ray |
1.90 |
homo-dimer |
3 x MLA |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dxz.2 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dxz.2 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dxz.2 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dxz.2 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dxz.2 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dxz.2 ---------------------------------KRVVRVDKAERAKVGVKVGDVVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dxz.2 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dxz.2 ----------------------------------------------------------------------------
|
|
|
7dxz.3.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malonate |
0.00 |
|
16.00 |
0.04 |
434-458 |
X-ray |
1.90 |
homo-dimer |
4 x MLA |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dxz.3 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dxz.3 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dxz.3 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dxz.3 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dxz.3 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dxz.3 ---------------------------------KRVVRVDKAERAKVGVKVGDVVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dxz.3 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dxz.3 ----------------------------------------------------------------------------
|
|
|
7dyc.1.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malate |
0.00 |
|
16.00 |
0.04 |
434-458 |
X-ray |
2.30 |
homo-dimer |
2 x MLT |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dyc.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dyc.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dyc.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dyc.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dyc.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dyc.1 ---------------------------------KRVVRVDKAERAKVGVKVGDVVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dyc.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dyc.1 ----------------------------------------------------------------------------
|
|
|
7dyc.2.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malate |
0.00 |
|
16.00 |
0.04 |
434-458 |
X-ray |
2.30 |
homo-dimer |
|
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dyc.2 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dyc.2 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dyc.2 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dyc.2 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dyc.2 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dyc.2 ---------------------------------KRVVRVDKAERAKVGVKVGDVVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dyc.2 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dyc.2 ----------------------------------------------------------------------------
|
|
|
7dyc.3.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malate |
0.00 |
|
16.00 |
0.04 |
434-458 |
X-ray |
2.30 |
homo-dimer |
2 x LMR |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dyc.3 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dyc.3 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dyc.3 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dyc.3 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dyc.3 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dyc.3 ---------------------------------KRVVRVDKAERAKVGVKVGDVVEVK----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dyc.3 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dyc.3 ----------------------------------------------------------------------------
|
|
|
7dg7.1.A |
ATPase of the AAA+ class
DPBB domain of VCP-like ATPase from Methanopyrus kandleri |
0.00 |
|
20.00 |
0.04 |
434-458 |
X-ray |
1.60 |
monomer |
2 x IMD, 8 x ZN |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7dg7.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7dg7.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7dg7.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7dg7.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7dg7.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7dg7.1 ---------------------------------KGIVRMDKYERQNAGASVGEPVEVD----------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7dg7.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7dg7.1 ----------------------------------------------------------------------------
|
|
|
7a8y.1.B |
Aspartate 1-decarboxylase
X-ray crystal structure of Aspartate alpha-decarboxylase in complex with D-Serine |
0.00 |
|
20.00 |
0.04 |
437-461 |
X-ray |
1.75 |
hetero-4-4-mer |
4 x PYR, 6 x DSN, 2 x SER |
HHblits |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7a8y.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7a8y.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7a8y.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7a8y.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7a8y.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7a8y.1 ------------------------------------CAIDQDFLDAAGILENEAIDIWNVT-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7a8y.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7a8y.1 ----------------------------------------------------------------------------
|
|
|
7a8y.1.D |
Aspartate 1-decarboxylase
X-ray crystal structure of Aspartate alpha-decarboxylase in complex with D-Serine |
0.00 |
|
20.00 |
0.04 |
437-461 |
X-ray |
1.75 |
hetero-4-4-mer |
4 x PYR, 6 x DSN, 2 x SER |
HHblits |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 7a8y.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 7a8y.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 7a8y.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 7a8y.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 7a8y.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 7a8y.1 ------------------------------------CAIDQDFLDAAGILENEAIDIWNVT-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 7a8y.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 7a8y.1 ----------------------------------------------------------------------------
|
|
|
4aok.1.B |
ASPARTATE 1-DECARBOXYLASE ALPHA CHAIN
Conformational dynamics of aspartate alpha-decarboxylase active site revealed by protein-ligand complexes: 1-methyl-L-aspartate complex |
0.00 |
|
20.00 |
0.04 |
437-461 |
X-ray |
1.50 |
hetero-oligomer |
|
HHblits |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 4aok.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 4aok.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 4aok.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 4aok.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 4aok.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 4aok.1 ------------------------------------CAIDQDFLDAAGILENEAIDIWNVT-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 4aok.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 4aok.1 ----------------------------------------------------------------------------
|
|
|
4aok.1.D |
ASPARTATE 1-DECARBOXYLASE ALPHA CHAIN
Conformational dynamics of aspartate alpha-decarboxylase active site revealed by protein-ligand complexes: 1-methyl-L-aspartate complex |
0.00 |
|
20.00 |
0.04 |
437-461 |
X-ray |
1.50 |
hetero-oligomer |
|
HHblits |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 4aok.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 4aok.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 4aok.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 4aok.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 4aok.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 4aok.1 ------------------------------------CAIDQDFLDAAGILENEAIDIWNVT-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 4aok.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 4aok.1 ----------------------------------------------------------------------------
|
|
|
5ls7.1.L |
Aspartate 1-decarboxylase
Complex of wild type E. coli alpha aspartate decarboxylase with its processing factor PanZ |
0.00 |
|
20.00 |
0.04 |
437-461 |
X-ray |
1.16 |
hetero-oligomer |
4 x ACO, 4 x MG, 12 x CO2, 4 x 74C |
HHblits |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 5ls7.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 5ls7.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 5ls7.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 5ls7.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 5ls7.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 5ls7.1 ------------------------------------CAIDQDFLDAAGILENEAIDIWNVT-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 5ls7.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 5ls7.1 ----------------------------------------------------------------------------
|
|
|
3tm7.1.B |
Aspartate 1-decarboxylase alpha chain
Processed Aspartate Decarboxylase Mutant with Asn72 mutated to Ala |
0.00 |
|
20.00 |
0.04 |
437-461 |
X-ray |
1.70 |
hetero-4-4-mer |
|
HHblits |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 3tm7.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 3tm7.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 3tm7.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 3tm7.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 3tm7.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 3tm7.1 ------------------------------------CAIDQDFLDAAGILENEAIDIWNVT-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 3tm7.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 3tm7.1 ----------------------------------------------------------------------------
|
|
|
3tm7.1.D |
Aspartate 1-decarboxylase alpha chain
Processed Aspartate Decarboxylase Mutant with Asn72 mutated to Ala |
0.00 |
|
20.00 |
0.04 |
437-461 |
X-ray |
1.70 |
hetero-4-4-mer |
|
HHblits |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 3tm7.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 3tm7.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 3tm7.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 3tm7.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 3tm7.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 3tm7.1 ------------------------------------CAIDQDFLDAAGILENEAIDIWNVT-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 3tm7.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 3tm7.1 ----------------------------------------------------------------------------
|
|
|
1uhe.1.B |
Aspartate 1-decarboxylase alpha chain
Crystal structure of aspartate decarboxylase, isoaspargine complex |
0.00 |
|
29.17 |
0.04 |
438-461 |
X-ray |
1.55 |
hetero-oligomer |
4 x NSN |
HHblits |
0.30 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 1uhe.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 1uhe.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 1uhe.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 1uhe.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 1uhe.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 1uhe.1 -------------------------------------TIDEDLAKLAKLREGMKVEIVDVN-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 1uhe.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 1uhe.1 ----------------------------------------------------------------------------
|
|
|
3plx.1.B |
Aspartate 1-decarboxylase
The crystal structure of aspartate alpha-decarboxylase from Campylobacter jejuni subsp. jejuni NCTC 11168 |
0.00 |
|
16.00 |
0.04 |
437-461 |
X-ray |
1.75 |
hetero-oligomer |
|
HHblits |
0.27 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 3plx.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 3plx.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 3plx.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 3plx.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 3plx.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 3plx.1 ------------------------------------ISIDEKLLQASGILEYEKVQVVNVN-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 3plx.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 3plx.1 ----------------------------------------------------------------------------
|
|
|
2eeo.1.B |
Aspartate 1-decarboxylase
Crystal Structure of T.th. HB8 L-Aspartate-alpha-Decarboxylase Complexed with Fumarate |
0.00 |
|
20.83 |
0.04 |
438-461 |
X-ray |
1.60 |
hetero-oligomer |
4 x PYR, 4 x FUM |
HHblits |
0.26 |
target LARDIAKVPGTTLFAIGMGPNQFFNNDNKDRTQFLLAALTGNIGKIAGNIGSYAGNYRVAMFNGVPQYIAENPFDIELDG 2eeo.1 --------------------------------------------------------------------------------
target AKPARPKLYWRAEPAHYYNHEDHPLKMGKTMITGKTHMPTPTKSLWFANANSILGNVKWHFNTVVNVLPKMEMIAVQEWW 2eeo.1 --------------------------------------------------------------------------------
target WSTSCEWADIVFAVDAWSELKHPDMCSSVTNPFLTVFPRTPLERPFDTRGDIECLDLVGKQLAKRTGDRRFADMWKFVEE 2eeo.1 --------------------------------------------------------------------------------
target KKVEVYLQRILDHSSNTKGFKFPELEEKAKKGIPALMMTRTNPKTVGYEQVYDSRPWYTKTGRLEFYREEDEFIEAGENL 2eeo.1 --------------------------------------------------------------------------------
target PVHREPIDSTFYEPNVIVAPAHPFIKAKGPEAYGVKVDDFDNETRQGRNIVKTWEETKKTVHPLAKDGYKFVFHTPKYRH 2eeo.1 --------------------------------------------------------------------------------
target GAHTMPVDTDMVAMLFGPFGDIYRHDKRQPFAAEGYVDIHPDDAKALNIEDGDYVWIDSDPSDRPFRGWQKNDKDYKFSR 2eeo.1 -------------------------------------TVDQDLLDAAGILPFEQVDIYDIT-------------------
target LLCRARYYPGTPRGITRMWFNMYGATPGSVEGHESRKDGLAKNPRTGYQAMFRSGSHQSATRGWLKPTWMTDSLVRKELF 2eeo.1 --------------------------------------------------------------------------------
target GHAVNKGFLPDVHCPTGAPREAIVKITKAEPGGLNAKGLWRPAALGLRPKYENDKMKDYLAGKFTLAANPKKGGKK 2eeo.1 ----------------------------------------------------------------------------
|