✓
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7b04.1.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.71 |
0.00 |
39.29 |
0.93 |
28-567 |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHP-----LRVGTRLLTGSTHMPTPTKVMWFANANSILGN 7b04.1 ---------------------------RALDEEVAYWNHSERPLIVNTPKYGRKVFTGKTHMPSPTKVLWFTNVNLINN-
target VKWHYNTVVNA-LPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVL 7b04.1 -AKHVYQMLKNVNPNIEQIMSTDIEITGSIEYADFAFPANSWVEFQEFEITNSCSNPFIQIWGKTGITPVYESKDDVKIL
target ALVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKARE--GIPALMNSRTSPKVVGYDQLAD 7b04.1 AGMASKLGELLRDKRFEDNWKFAIEGRASVYINRLLDGSTTMKGYTCEDILNGKYGEPGVAM-LLFRTYPRHPFWEQVHE
target STPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLT 7b04.1 SLPFYTPTGRLQAYNDEPEIIEYGENFIVHREGPEATPYLPNAIVSTN-PY---IRPDDYGIPENAEYWEDRTVRNIKKS
target WAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGD 7b04.1 WEETKKTKNFLWEKGYHFYCVTPKSRHTVHSQWAVTDWNFIWNNNFGDPYRMDKRMPGVGEHQIHIHPQAARDLGIEDGD
target YVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFR 7b04.1 YVYVDANPADRPYEGWKPNDSFYKVSRLMLRAKYNPAYPYNCTMMKHSAWISSDKTVQAHETRPDGRALSP-SGYQSSFR
target SGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHES 7b04.1 YGSQQSITRDWSMPMHQLDSLFHKAKIGMKFIFGFEADNHCINTVPKETLVKITKAENGGMGGKGVWDPVKTGYTAGNEN
target PAMKRYLAGGFFSGPKE 7b04.1 DFMKKFLNGELIKVD--
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7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.69 |
0.00 |
39.29 |
0.93 |
28-567 |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHP-----LRVGTRLLTGSTHMPTPTKVMWFANANSILGN 7b04.2 ---------------------------RALDEEVAYWNHSERPLIVNTPKYGRKVFTGKTHMPSPTKVLWFTNVNLINN-
target VKWHYNTVVNA-LPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVL 7b04.2 -AKHVYQMLKNVNPNIEQIMSTDIEITGSIEYADFAFPANSWVEFQEFEITNSCSNPFIQIWGKTGITPVYESKDDVKIL
target ALVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKARE--GIPALMNSRTSPKVVGYDQLAD 7b04.2 AGMASKLGELLRDKRFEDNWKFAIEGRASVYINRLLDGSTTMKGYTCEDILNGKYGEPGVAM-LLFRTYPRHPFWEQVHE
target STPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLT 7b04.2 SLPFYTPTGRLQAYNDEPEIIEYGENFIVHREGPEATPYLPNAIVSTN-PY---IRPDDYGIPENAEYWEDRTVRNIKKS
target WAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGD 7b04.2 WEETKKTKNFLWEKGYHFYCVTPKSRHTVHSQWAVTDWNFIWNNNFGDPYRMDKRMPGVGEHQIHIHPQAARDLGIEDGD
target YVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFR 7b04.2 YVYVDANPADRPYEGWKPNDSFYKVSRLMLRAKYNPAYPYNCTMMKHSAWISSDKTVQAHETRPDGRALSP-SGYQSSFR
target SGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHES 7b04.2 YGSQQSITRDWSMPMHQLDSLFHKAKIGMKFIFGFEADNHCINTVPKETLVKITKAENGGMGGKGVWDPVKTGYTAGNEN
target PAMKRYLAGGFFSGPKE 7b04.2 DFMKKFLNGELIKVD--
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7b04.1.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.70 |
0.00 |
41.41 |
0.92 |
32-561 |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGT-----RLLTGSTHMPTPTKVMWFANANSILGN 7b04.1 -------------------------------EEVAYWNHSERPLIVNTPKYGRKVFTGKTHMPSPTKVLWFTNVN-LINN
target VKWHYNTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLA 7b04.1 AKHVYQMLKNVNPNIEQIMSTDIEITGSIEYADFAFPANSWVEFQEFEITNSCSNPFIQIWGKTGITPVYESKDDVKILA
target LVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTE-LEAKAREGIPALMNSRTSPKVVGYDQLADST 7b04.1 GMASKLGELLRDKRFEDNWKFAIEGRASVYINRLLDGSTTMKGYTCEDILNGKYGEPGVAMLLFRTYPRHPFWEQVHESL
target PWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWA 7b04.1 PFYTPTGRLQAYNDEPEIIEYGENFIVHREGPEATPYLPNAIVS-TNPYIRP---DDYGIPENAEYWEDRTVRNIKKSWE
target ETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYV 7b04.1 ETKKTKNFLWEKGYHFYCVTPKSRHTVHSQWAVTDWNFIWNNNFGDPYRMDKRMPGVGEHQIHIHPQAARDLGIEDGDYV
target WIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSG 7b04.1 YVDANPADRPYEGWKPNDSFYKVSRLMLRAKYNPAYPYNCTMMKHSAWISSDKTVQAHETRPDGRALSP-SGYQSSFRYG
target SHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPA 7b04.1 SQQSITRDWSMPMHQLDSLFHKAKIGMKFIFGFEADNHCINTVPKETLVKITKAENGGMGGKGVWDPVKTGYTAGNENDF
target MKRYLAGGFFSGPKE 7b04.1 MKKFLNG--------
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7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.69 |
0.00 |
41.41 |
0.92 |
32-561 |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGT-----RLLTGSTHMPTPTKVMWFANANSILGN 7b04.2 -------------------------------EEVAYWNHSERPLIVNTPKYGRKVFTGKTHMPSPTKVLWFTNVN-LINN
target VKWHYNTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLA 7b04.2 AKHVYQMLKNVNPNIEQIMSTDIEITGSIEYADFAFPANSWVEFQEFEITNSCSNPFIQIWGKTGITPVYESKDDVKILA
target LVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTE-LEAKAREGIPALMNSRTSPKVVGYDQLADST 7b04.2 GMASKLGELLRDKRFEDNWKFAIEGRASVYINRLLDGSTTMKGYTCEDILNGKYGEPGVAMLLFRTYPRHPFWEQVHESL
target PWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWA 7b04.2 PFYTPTGRLQAYNDEPEIIEYGENFIVHREGPEATPYLPNAIVS-TNPYIRP---DDYGIPENAEYWEDRTVRNIKKSWE
target ETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYV 7b04.2 ETKKTKNFLWEKGYHFYCVTPKSRHTVHSQWAVTDWNFIWNNNFGDPYRMDKRMPGVGEHQIHIHPQAARDLGIEDGDYV
target WIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSG 7b04.2 YVDANPADRPYEGWKPNDSFYKVSRLMLRAKYNPAYPYNCTMMKHSAWISSDKTVQAHETRPDGRALSP-SGYQSSFRYG
target SHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPA 7b04.2 SQQSITRDWSMPMHQLDSLFHKAKIGMKFIFGFEADNHCINTVPKETLVKITKAENGGMGGKGVWDPVKTGYTAGNENDF
target MKRYLAGGFFSGPKE 7b04.2 MKKFLNG--------
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3ir5.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49C |
0.30 |
0.00 |
20.49 |
0.65 |
59-534 |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 3ir5.1 ----------------------------------------------------------NHPRNLFIWRSNLLGS--SGKG
target NT------------------------------V--VNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASV 3ir5.1 HEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPTATWYEK--DDMNTSD
target TNPFLIVFPKTPIKRIFNTVGDIDVLALVSSKLAELTG----DT----RF----------------NDM----------- 3ir5.1 MHPFIHPLSA-AVDPAWEAKSDWEIYKAIAKKFSEVCVGHLGKETDIVTLPIQHDSAAELAQPLDVKDWKKGECDLIPGK
target ---------------WKFVRE-G-----------------R-TDVYLQR-------------------------ILDAST 3ir5.1 TAPHIMVVERDYPATYERFTSIGPLMEKIGNGGKGIAWNTQSEMDLLRKLNYTKAEGPAKGQPMLNTAIDAAEMILTLAP
target NTKGY----RFTELEAKAR-----------EGIPALMN------------------SRTSPKVVGYDQLADSTPWYTKSG 3ir5.1 ETNGQVAVKAWAALSEFTGRDHTHLALNKEDEKIRFRDIQAQPRKIISSPTWSGLEDEHVSYNAGYTNVHELIPWRTLSG
target RLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQH 3ir5.1 RQQLYQDHQWMRDFGESLLVYRPPIDTRSV-----------------KEVIGQ-------------------------KS
target PLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDPE 3ir5.1 NG-NQEKALNFLTPHQKWGIHSTYSDNLLMLT----------LG-----RGGPVVWLSEADAKDLGIADNDWIEVFNSN-
target DRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSATR 3ir5.1 ----------------GALTARAVVSQRVPAGMTMMYHAQER---------IVN---LPG--SEI--TQQRGGIHNSVTR
target GWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLAG 3ir5.1 ITPKPTHMI------GGYA---HLAYGFNYYGTVGSNRDEFVVVRKMKNIDWL---------------------------
target GFFSGPKE 3ir5.1 --------
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3ir7.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-R94S |
0.29 |
0.00 |
20.81 |
0.65 |
60-534 |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 3ir7.1 -----------------------------------------------------------HPRNLFIWRSNLLGS--SGKG
target NT------------------------------V--VNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASV 3ir7.1 HEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPTATWYEK--DDMNTSD
target TNPFLIVFPKTPIKRIFNTVGDIDVLALVSSKLAELTG----DT----RFN---------------DMWK---------- 3ir7.1 MHPFIHPLSA-AVDPAWEAKSDWEIYKAIAKKFSEVCVGHLGKETDIVTLPIQHDSAAELAQPLDVKDWKKGECDLIPGK
target -----------------FVRE-------------G-----R-TDVYLQRI-------------------------LDAST 3ir7.1 TAPHIMVVERDYPATYERFTSIGPLMEKIGNGGKGIAWNTQSEMDLLRKLNYTKAEGPAKGQPMLNTAIDAAEMILTLAP
target NTKG----YRFTELEAKARE-----------GIPALMN------------------SRTSPKVVGYDQLADSTPWYTKSG 3ir7.1 ETNGQVAVKAWAALSEFTGRDHTHLALNKEDEKIRFRDIQAQPRKIISSPTWSGLEDEHVSYNAGYTNVHELIPWRTLSG
target RLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQH 3ir7.1 RQQLYQDHQWMRDFGESLLVYRPPIDTRSV-----------------KEVIG-------------------------QKS
target PLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDPE 3ir7.1 NG-NQEKALNFLTPHQKWGIHSTYSDNLLMLT----------L--GRG---GPVVWLSEADAKDLGIADNDWIEVFNSN-
target DRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSATR 3ir7.1 ----------------GALTARAVVSQRVPAGMTMMYHAQE---------RIV---NL---PGSE-ITQQRGGIHNSVTR
target GWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLAG 3ir7.1 ITPKPTHMI------GGYA---HLAYGFNYYGTVGSNRDEFVVVRKMKNIDWL---------------------------
target GFFSGPKE 3ir7.1 --------
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1q16.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of Nitrate Reductase A, NarGHI, from Escherichia coli |
0.31 |
0.00 |
20.54 |
0.65 |
60-534 |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1q16.1 -----------------------------------------------------------HPRNLFIWRSNLLGS--SGKG
target NT------------------------------V--VNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASV 1q16.1 HEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPTATWYEK--DDMNTSD
target TNPFLIVFPKTPIKRIFNTVGDIDVLALVSSKLAELTG----DT----RF----------------NDMWK--------- 1q16.1 MHPFIHPLSA-AVDPAWEAKSDWEIYKAIAKKFSEVCVGHLGKETDIVTLPIQHDSAAELAQPLDVKDWKKGECDLIPGK
target -----------------FVRE-G------------------RTDVYLQRI-------------------------LDAST 1q16.1 TAPHIMVVERDYPATYERFTSIGPLMEKIGNGGKGIAWNTQSEMDLLRKLNYTKAEGPAKGQPMLNTAIDAAEMILTLAP
target NTKG----YRFTELEAKAR-----------EGIPALMN------------------SRTSPKVVGYDQLADSTPWYTKSG 1q16.1 ETNGQVAVKAWAALSEFTGRDHTHLALNKEDEKIRFRDIQAQPRKIISSPTWSGLEDEHVSYNAGYTNVHELIPWRTLSG
target RLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQH 1q16.1 RQQLYQDHQWMRDFGESLLVYRPPIDTRSV-----------------KEVIGQ-------------------------KS
target PLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDPE 1q16.1 NG-NQEKALNFLTPHQKWGIHSTYSDNLLMLT----------LG-----RGGPVVWLSEADAKDLGIADNDWIEVFNSN-
target DRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSATR 1q16.1 ----------------GALTARAVVSQRVPAGMTMMYHAQE---------RIVNLPGS-----EI--TQQRGGIHNSVTR
target GWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLAG 1q16.1 ITPKPTHMI------GGYA---HLAYGFNYYGTVGSNRDEFVVVRKMKNIDWL---------------------------
target GFFSGPKE 1q16.1 --------
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1r27.4.A |
Respiratory nitrate reductase 1 alpha chain
Crystal Structure of NarGH complex |
0.30 |
0.00 |
20.60 |
0.65 |
60-533 |
X-ray |
2.00 |
homo-dimer |
4 x MO, 16 x SF4, 8 x MGD, 4 x F3S |
HHblits |
0.31 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1r27.4 -----------------------------------------------------------HPRNLFIWRSNLLGS--SGKG
target NT------------------------------V--VNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASV 1r27.4 HEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPTATWYEK--DDMNTSD
target TNPFLIVFPKTPIKRIFNTVGDIDVLALVSSKLAELTG----DT----RFN---------------DMWK---------- 1r27.4 MHPFIHPLSA-AVDPAWEAKSDWEIYKAIAKKFSEVCVGHLGKETDIVTLPIQHDSAAELAQPLDVKDWKKGECDLIPGK
target -----------------FVRE-G-----------------RT-DVYLQRI-------------------------LDAST 1r27.4 TAPHIMVVERDYPATYERFTSIGPLMEKIGNGGKGIAWNTQSEMDLLRKLNYTKAEGPAKGQPMLNTAIDAAEMILTLAP
target NTKG----YRFTELEAKARE-----------GIPALMN------------------SRTSPKVVGYDQLADSTPWYTKSG 1r27.4 ETNGQVAVKAWAALSEFTGRDHTHLALNKEDEKIRFRDIQAQPRKIISSPTWSGLEDEHVSYNAGYTNVHELIPWRTLSG
target RLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQH 1r27.4 RQQLYQDHQWMRDFGESLLVYRPPIDTRSV-----------------KEVIGQ-------------------------KS
target PLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDPE 1r27.4 N-GNQEKALNFLTPHQKWGIHSTYSDNLLMLT----------LG-----RGGPVVWLSEADAKDLGIADNDWIEVFNSN-
target DRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSATR 1r27.4 ----------------GALTARAVVSQRVPAGMTMMYHAQE---------RIVNLPGS-----E--ITQQRGGIHNSVTR
target GWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLAG 1r27.4 ITPKPTHMI------GGYA---HLAYGFNYYGTVGSNRDEFVVVRKMKNIDW----------------------------
target GFFSGPKE 1r27.4 --------
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3egw.1.A |
Respiratory nitrate reductase 1 alpha chain
The crystal structure of the NarGHI mutant NarH - C16A |
0.30 |
0.06 |
20.65 |
0.65 |
59-531 |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 3egw.1 ----------------------------------------------------------NHPRNLFIWRSNLLGS--SGKG
target NT------------------------------V--VNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASV 3egw.1 HEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPTATWYEK--DDMNTSD
target TNPFLIVFPKTPIKRIFNTVGDIDVLALVSSKLAELTG----DT----RFN---------------DMWK---------- 3egw.1 MHPFIHPLSA-AVDPAWEAKSDWEIYKAIAKKFSEVCVGHLGKETDIVTLPIQHDSAAELAQPLDVKDWKKGECDLIPGK
target -----------------FVRE-------------G-----R-TDVYLQRIL-------------------------DAST 3egw.1 TAPHIMVVERDYPATYERFTSIGPLMEKIGNGGKGIAWNTQSEMDLLRKLNYTKAEGPAKGQPMLNTAIDAAEMILTLAP
target NTKG----YRFTELEAKAR-----------EGIPALMNS------------------RTSPKVVGYDQLADSTPWYTKSG 3egw.1 ETNGQVAVKAWAALSEFTGRDHTHLALNKEDEKIRFRDIQAQPRKIISSPTWSGLEDEHVSYNAGYTNVHELIPWRTLSG
target RLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQH 3egw.1 RQQLYQDHQWMRDFGESLLVYRPPIDTRSV-----------------KEVIGQ-------------------------KS
target PLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDPE 3egw.1 N-GNQEKALNFLTPHQKWGIHSTYSDNLLMLT----------LG-----RGGPVVWLSEADAKDLGIADNDWIEVFNSN-
target DRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSATR 3egw.1 ----------------GALTARAVVSQRVPAGMTMMYHAQ---------ERIVNLPGS-----EITQ--QRGGIHNSVTR
target GWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLAG 3egw.1 ITPKPTHMI------GGYA---HLAYGFNYYGTVGSNRDEFVVVRKMKNI------------------------------
target GFFSGPKE 3egw.1 --------
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3ir6.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49S |
0.30 |
0.00 |
20.44 |
0.64 |
59-530 |
X-ray |
2.80 |
monomer |
2 x GDP, 1 x AGA, 3 x SF4, 1 x F3S, 2 x HEM |
HHblits |
0.31 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 3ir6.1 ----------------------------------------------------------NHPRNLFIWRSNLLGS--SGKG
target NT------------------------------V--VNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASV 3ir6.1 HEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPTATWYEK--DDMNTSD
target TNPFLIVFPKTPIKRIFNTVGDIDVLALVSSKLAELTG----DT----RF---------------NDMWK---------- 3ir6.1 MHPFIHPLSA-AVDPAWEAKSDWEIYKAIAKKFSEVCVGHLGKETDIVTLPIQHDSAAELAQPLDVKDWKKGECDLIPGK
target -----------------FVRE-G-----------------RT-DVYLQRI-------------------------LDAST 3ir6.1 TAPHIMVVERDYPATYERFTSIGPLMEKIGNGGKGIAWNTQSEMDLLRKLNYTKAEGPAKGQPMLNTAIDAAEMILTLAP
target NTKG----YRFTELEAKARE-----------GIPALMN------------------SRTSPKVVGYDQLADSTPWYTKSG 3ir6.1 ETNGQVAVKAWAALSEFTGRDHTHLALNKEDEKIRFRDIQAQPRKIISSPTWSGLEDEHVSYNAGYTNVHELIPWRTLSG
target RLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQH 3ir6.1 RQQLYQDHQWMRDFGESLLVYRPPIDTRSV-----------------KEVIGQ-------------------------KS
target PLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDPE 3ir6.1 NG-NQEKALNFLTPHQKWGIHSTYSDNLLMLT----------LG-----RGGPVVWLSEADAKDLGIADNDWIEVFNSN-
target DRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSATR 3ir6.1 ----------------GALTARAVVSQRVPAGMTMMYHAQ---------ERIVNL---PGS--EI--TQQRGGIHNSVTR
target GWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLAG 3ir6.1 ITPKPTHMI------GGYA---HLAYGFNYYGTVGSNRDEFVVVRKMKN-------------------------------
target GFFSGPKE 3ir6.1 --------
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5e7o.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB mutant W461E of PcrA from Azospira suillum PS |
0.34 |
0.00 |
23.28 |
0.61 |
58-532 |
X-ray |
2.40 |
monomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.33 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5e7o.1 ---------------------------------------------------------GRDPKVFFVYRGNWLNQ--AKGQ
target NTVV-NALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSS 5e7o.1 KYVLENLWPKLELIVDINIRMDSTALYSDVVLPSAHWYEKL--DLNVTSEHSYINMTEP-AIKPMWESKTDWQIFLALAK
target KLAELTGDTRFND----M--W-K--------FVREGR---TDVYLQRILDASTNTKGYRFTELEAKAREG--IPALMNSR 5e7o.1 RVEMAAKRKKYEKFNDEKFKWVRDLSNLWNQMTMDGKLAEDEAAAQYILDNAPQSKGITIQMLREKPQRFKSNWTSPLKE
target TSPKVVGYDQLADSTPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDL 5e7o.1 GVPYTPFQYFVVDKKPWPTLTGRQQFYLDHDTFFDMGVELPTYKAPID--------------------------------
target SCEVRCGRNVVLTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDIN 5e7o.1 -------------------------ADKYPFRFNSPHSRHSVHSTFKDNVLML----------RL--Q---RGGPSIEMS
target PTDGLELGLQDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGL 5e7o.1 PLDAKPLGIKDNDWVEAWNNH-----------------GKVICRVKIRNGEQRGRVSMWHCP------------------
target AKNPDTNYQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLW 5e7o.1 -----ELYMDLL-TGGSQSVCPVRINPTNLV------GNYG---HLFFRPNYYGPAGSQRDVRVNVKRYIGAT-------
target RPAALGIRPRHESPAMKRYLAGGFFSGPKE 5e7o.1 ------------------------------
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4ydd.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB from Azospira suillum PS |
0.36 |
0.00 |
23.05 |
0.61 |
58-531 |
X-ray |
1.86 |
monomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.33 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 4ydd.1 ---------------------------------------------------------GRDPKVFFVYRGNWLNQ--AKGQ
target NTVV-NALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSS 4ydd.1 KYVLENLWPKLELIVDINIRMDSTALYSDVVLPSAHWYEKLDLNV--TSEHSYINMTEP-AIKPMWESKTDWQIFLALAK
target KLAELTGDTRFND--------------MWK-FVREGR---TDVYLQRILDASTNTKGYRFTELEAKAREGIPALM--NSR 4ydd.1 RVEMAAKRKKYEKFNDEKFKWVRDLSNLWNQMTMDGKLAEDEAAAQYILDNAPQSKGITIQMLREKPQRFKSNWTSPLKE
target TSPKVVGYDQLADSTPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDL 4ydd.1 GVPYTPFQYFVVDKKPWPTLTGRQQFYLDHDTFFDMGVELPTYKAPID--------------------------------
target SCEVRCGRNVVLTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDIN 4ydd.1 -------------------------ADKYPFRFNSPHSRHSVHSTFKDNVLML----------RL--Q---RGGPSIEMS
target PTDGLELGLQDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGL 4ydd.1 PLDAKPLGIKDNDWVEAWNNH-----------------GKVICRVKIRNGEQRGRVSMWHCP------------------
target AKNPDTNYQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLW 4ydd.1 -----ELYMDLLT-GGSQSVCPVRINPTNLV------GNYG---HLFFRPNYYGPAGSQRDVRVNVKRYIGA--------
target RPAALGIRPRHESPAMKRYLAGGFFSGPKE 4ydd.1 ------------------------------
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2ivf.1.A |
ETHYLBENZENE DEHYDROGENASE ALPHA-SUBUNIT
ETHYLBENZENE DEHYDROGENASE FROM AROMATOLEUM AROMATICUM |
0.31 |
0.00 |
22.94 |
0.60 |
58-528 |
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 |
0.31 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 2ivf.1 ---------------------------------------------------------DKTPQVYMLLSQNPMRR--KRSG
target NTV--VNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTAS-VTNPFLIVFPKTPIKRIFNTVGDIDVLALV 2ivf.1 AKMFPDVLFPKLKMIFALETRMSSSAMYADIVLPCAWYYEKH--EMTTPCSGNPFFTFVDR-SVAPPGECREEWDAIALI
target SSKLAELTG---DTRF----------NDMWK-FVREG---RTDVYLQRILDASTN----TKGYRFTELEAKAREGIPALM 2ivf.1 LKKVGERAAARGLTEFNDHNGRKRRYDELYKKFTMDGHLLTNEDCLKEMVDINRAVGVFAKDYTYEKFKKE---GQTRFL
target NSR--------------TSPKVVGYDQLADSTPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHE 2ivf.1 SMGTGVSRYAHANEVDVTKPIYPMRWHFDDKKVFPTHTRRAQFYLDHDWYLEAGESLPTHKDTPM---------------
target AVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIY 2ivf.1 -----------------------------------------VGGDHPFKITGGHPRVSIHSTHLTNSHLSRL--------
target RRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMY 2ivf.1 --H-----RGQPVVHMNSKDAAELGIKDGDMAKLFNDF-----------------ADCEIMVRTAPNVQPKQCIVYFWD-
target GATPGSVRGAKARRDGLAKNPDTNYQAMFRS-GSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTG-APRE 2ivf.1 -----------------------AHQ--YKGWKPYDILLIGMPKPLHLA------GGYE---QFRYYFMNGSPAPVTDRG
target AFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLAGGFFSGPKE 2ivf.1 VRVSIKKA-----------------------------------------
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6cz7.1.A |
ArrA
The arsenate respiratory reductase (Arr) complex from Shewanella sp. ANA-3 |
0.26 |
|
19.55 |
0.55 |
47-441 |
X-ray |
1.62 |
hetero-1-1-mer |
5 x SF4, 2 x MGD, 1 x MO, 1 x PG5 |
HHblits |
0.29 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6cz7.1 ----------------------------------------------ANGIRNQ---DPYEIKVMLAYFNNFNFS--NPEG
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDS-WGELKHPDMTASVTN--PFLIVFPKTPIKRIFNTVGD-IDVLAL 6cz7.1 QRWDEALSKVDFMAHITTNVSEFSWFADVLLPSSHHMFEKW--GVLDSIGNGVAQISIQQP-SIKRLWDTRIDESEIPYM
target VSSKLAELTGDTRFNDMWKFVRE-----------GRTDVYLQRILDASTN-----------TKGYRFTELEAKAREGIPA 6cz7.1 LAKKLADK-GFD---APWRYINEQIVDPETGKPAADEAEFAKLMVRYLTAPLWKEDASKYGDKLSSWDEFVQK---GVWN
target LMNSRTSPKVVGYDQLADSTPWYTKSGRLEFYREEDEFIEAGENLPVHRE----PVDSTFYEPNVIVSPKHEAVRPSGPE 6cz7.1 SSP------YKLE--A-RWGKFKTETTKFEFYSKTLEKA-----LQSHADKHKVSIDEVMKACDY------QA-------
target DYGVARTDLSCEVRCGRNVVLTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPF 6cz7.1 -RG-----------HLA-FIPHYEEP--YRFGD-ESEFPLLLVDQKSRLNKEGRTANSPWYYEF----KDVD-PGDV---
target VTEGYVDINPTDGLELGLQDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVR 6cz7.1 ANEDVAKFNPIDGKKFGLKDGDEIRITSPV-----------------GMLTCKAKLWEGVRPGTVAKCFGQ---------
target GAKARRDGLAKNPDTNYQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEP 6cz7.1 --------------------------------------------------------------------------------
target GGIGGQGLWRPAALGIRPRHESPAMKRYLAGGFFSGPKE 6cz7.1 ---------------------------------------
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1kqf.1.A |
FORMATE DEHYDROGENASE, NITRATE-INDUCIBLE, MAJOR SUBUNIT
FORMATE DEHYDROGENASE N FROM E. COLI |
0.23 |
|
16.35 |
0.56 |
58-441 |
X-ray |
1.60 |
hetero-oligomer |
3 x 6MO, 15 x SF4, 6 x MGD, 6 x HEM, 3 x CDL |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1kqf.1 ---------------------------------------------------------EGKVTGYFCQGFNPVAS--FPDK
target NTVVNALPRMEMIAVHEWWWTGSCEWAD-----------------VVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKR 1kqf.1 NKVVSCLSKLKYMVVIDPLVTETSTFWQNHGESNDVDPASIQTEVFRLPSTCFAEE--DGSIA-NSGRWLQWHWK-GQDA
target IFNTVGDIDVLALVSSKLAELT---GDTRFNDM----WKFVREG--------R-T-DVYLQRILDASTN------TKGYR 1kqf.1 PGEARNDGEILAGIYHHLRELYQSEGGKGVEPLMKMSWNYKQPHEPQSDEVAKENNGYALEDLYDANGVLIAKKGQLLSS
target FTELEAKAREGIPA----------------------------------LMNSRTS----------------PKVV----- 1kqf.1 FAHLRDDGTTASSCWIYTGSWTEQGNQMANRDNSDPSGLGNTLGWAWAWPLNRRVLYNRASADINGKPWDPKRMLIQWNG
target -----GYDQLADSTPWYTKSGRLEFYREEDEFIE----AG-ENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVA 1kqf.1 SKWTGNDIPDFGNAAPGTPTGPFIMQPEGMGRLFAINKMAEGPFPEHYEPIETPLGT-----NPLHPN-------VVSNP
target RTDLSCEVRCGRNVVLTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGY 1kqf.1 V------VR-------LYEQDA-LRMG-KKEQFPYVGTTYRLTEHFHTWTKHALLNA-------------IAQP---EQF
target VDINPTDGLELGLQDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPR--------GVTRMWFNMYGATPG 1kqf.1 VEISETLAAAKGINNGDRVTVSSKR-----------------GFIRAVAVVTRRLKPLNVNGQQVETVGIPIHW------
target SVRGAKARRDGLAKNPDTNYQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISR 1kqf.1 --------------------------------------------------------------------------------
target AEPGGIGGQGLWRPAALGIRPRHESPAMKRYLAGGFFSGPKE 1kqf.1 ------------------------------------------
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7qv7.1.L |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.19 |
|
18.43 |
0.51 |
42-441 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.30 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7qv7.1 -----------------------------------------RVTEVPDAILNK------RVRALYIFGENPIMS--DPDS
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7qv7.1 DHLRHALEHLDLLIVQDIFLTETARLAHVVLPAACWAEKD--GTF-TNTERRVQRVRK-AVEAPGEAKPDWWIFSQIAER
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTN-TKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTK 7qv7.1 MGY----TGM--QYNNV-----QEIWDEVRKIVPEKFGGISYARLEKE--KGLAWPCPT---EDHTGTPILYLGGKFATP
target SGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQT 7qv7.1 SGKAQMYPVIFYP-----NTCICDEGAEKQDFNH-----------------------------------VIVGS------
target QHPLVKQGHKFIFHTPKYRHGSHTTPI--DTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWID 7qv7.1 IAELPDEEYPFTLTTGRRVYHYHTATMTRKSPVI-------------DQIAP---QELVEINPQDATRLGINDGDFLRVS
target PDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQ 7qv7.1 TRR-----------------GYVATRAWVTERVPKGTIFMTFHY------------------------------------
target SATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKR 7qv7.1 --------------------------------------------------------------------------------
target YLAGGFFSGPKE 7qv7.1 ------------
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7qv7.1.O |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.19 |
|
18.43 |
0.51 |
42-441 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.30 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7qv7.1 -----------------------------------------RVTEVPDAILNK------RVRALYIFGENPIMS--DPDS
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7qv7.1 DHLRHALEHLDLLIVQDIFLTETARLAHVVLPAACWAEKD--GTF-TNTERRVQRVRK-AVEAPGEAKPDWWIFSQIAER
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTN-TKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTK 7qv7.1 MGY----TGM--QYNNV-----QEIWDEVRKIVPEKFGGISYARLEKE--KGLAWPCPT---EDHTGTPILYLGGKFATP
target SGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQT 7qv7.1 SGKAQMYPVIFYP-----NTCICDEGAEKQDFNH-----------------------------------VIVGS------
target QHPLVKQGHKFIFHTPKYRHGSHTTPI--DTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWID 7qv7.1 IAELPDEEYPFTLTTGRRVYHYHTATMTRKSPVI-------------DQIAP---QELVEINPQDATRLGINDGDFLRVS
target PDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQ 7qv7.1 TRR-----------------GYVATRAWVTERVPKGTIFMTFHY------------------------------------
target SATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKR 7qv7.1 --------------------------------------------------------------------------------
target YLAGGFFSGPKE 7qv7.1 ------------
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2nya.1.A |
Periplasmic nitrate reductase
Crystal structure of the periplasmic nitrate reductase (NAP) from Escherichia coli |
0.22 |
|
15.00 |
0.53 |
58-441 |
X-ray |
2.50 |
monomer |
1 x SF4, 1 x 6MO, 2 x MGD |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 2nya.1 ---------------------------------------------------------DGKLNVYWTMCTNNMQA--GPNI
target N--TVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVS 2nya.1 NEERMPGWRDPRNFIIVSDPYPTVSALAADLILPTAMWVEKE--GAYG-NAERRTQFWRQ-QVQAPGEAKSDLWQLVQFS
target SKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKA------REGIPAL-----------M-NSRT 2nya.1 RRFKTEEVWPED--LLAKKPELRGKTLYEVLYATPE-VSKFPVSELAEDQLNDESRELGFYLQKGLFEEYAWFGRGHGHD
target SPKVVGYDQLADSTPWYTKSGRLEFYR--EEDE-FIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVART 2nya.1 LAPFDDYH-KARGLRWPVVNGKETQWRYSEGNDPYVKAGEGYKFYGKPDGKAV---------------------------
target DLSCEVRCGRNVVLTWAETRQTQHPLVKQGHKFIFHTPKYR--HGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGY 2nya.1 ----------IFALPFEP---AAEAP-DEEYDLWLSTGRVLEHWHTGSMTRRVPELH-------------RAFP---EAV
target VDINPTDGLELGLQDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGT--PRGVTRMWFNMYGATPGSVRGAK 2nya.1 LFIHPLDAKARDLRRGDKVKVVSRR-----------------GEVISIVETRGRNRPPQGLVYMPFFD------------
target ARRDGLAKNPDTNYQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGI 2nya.1 --------------------------------------------------------------------------------
target GGQGLWRPAALGIRPRHESPAMKRYLAGGFFSGPKE 2nya.1 ------------------------------------
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4v4c.1.A |
Pyrogallol hydroxytransferase large subunit
Crystal Structure of Pyrogallol-Phloroglucinol Transhydroxylase from Pelobacter acidigallici |
0.25 |
|
15.93 |
0.52 |
60-441 |
X-ray |
2.35 |
hetero-oligomer |
2 x CA, 2 x MGD, 1 x 4MO, 3 x SF4 |
HHblits |
0.28 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 4v4c.1 -----------------------------------------------------------KIKMFWKYGGPHLGT--MTAT
target NTVVNAL--PRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASV-----------TNPFLIVFPKTPIKRIFNT 4v4c.1 NRYAKMYTHDSLEFVVSQSIWFEGEVPFADIILPACTNFERWDISEFANCSGYIPDNYQLCNHRVISLQAK-CIEPVGES
target VGDIDVLALVSSKLAELTGDTRFNDMWKFVREGRT-DVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVG 4v4c.1 MSDYEIYRLFAKKLNIEE-------MF---SEGKDELAWCEQYFNATDMPKYMTWDEFFKKGYFVVPDNPNRKKTVALRW
target YD-----------Q----LADSTPWYTKSGRLEFYREEDEFIE-AG------ENLPVHREPVDSTFYEPNVIVSPKHEAV 4v4c.1 FAEGREKDTPDWGPRLNNQVCRKGLQTTTGKVEFIATSLKNFEEQGYIDEHRPSMHTYVPAWESQ---------------
target RPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPID-TDMNAVLFGPFGDIYR 4v4c.1 ----------------------------------KHSPL-AVKYPLGMLSPHPRFSMHTMGDGKNSYMNYI----KDHRV
target RDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYG 4v4c.1 EVDG---YKYWIMRVNSIDAEARGIKNGDLIRAYNDR-----------------GSVILAAQVTECLQPGTVHSYESC--
target ATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFV 4v4c.1 --------------------------------------------------------------------------------
target KISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLAGGFFSGPKE 4v4c.1 ----------------------------------------------
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1e18.1.A |
DMSO REDUCTASE.
TUNGSTEN-SUSBSTITUTED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS |
0.25 |
0.00 |
17.77 |
0.50 |
58-441 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 6WO |
HHblits |
0.30 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1e18.1 ---------------------------------------------------------FPDVKMAYWVGGNPFVH--HQDR
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 1e18.1 NRMVKAWEKLETFVVHDFQWTPTARHADIVLPATTSYERNDIETIGDYSNTGILAMKK-IVEPLYEARSDYDIFAAVAER
target LAELTGDTRFNDMWKFVREGR-TDVYLQRILDASTN---TKGYRFTELEAKAREGIPALMNSRTSPK--VVGYDQLADST 1e18.1 LGKGK-------EF---TEGKDEMGWIKSFYDDAAKQGKAAGVEMPAFDAFWAEGIVEFPVTDGADFVRYASFREDPLLN
target PWYTKSGRLEFYREEDEFIEAGENLP---VHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVL 1e18.1 PLGTPTGLIEIYSKNIEKMGY-DDCPAHPTWMEPLERL------------------------------------------
target TWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDG 1e18.1 ----------DGPGAKYPLHIAASHPFNRLHSQL-NGTVLR-------EGYAV------QGHEPCLMHPDDAAARGIADG
target DYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMF 1e18.1 DVVRVHNDR-----------------GQILTGVKVTDAVMKGVIQIYEGG------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHE 1e18.1 --------------------------------------------------------------------------------
target SPAMKRYLAGGFFSGPKE 1e18.1 ------------------
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|
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4dmr.1.A |
DMSO REDUCTASE
REDUCED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS WITH BOUND DMSO SUBSTRATE |
0.25 |
0.00 |
17.01 |
0.51 |
58-441 |
X-ray |
1.90 |
monomer |
2 x PGD, 1 x 4MO, 1 x O |
HHblits |
0.30 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 4dmr.1 ---------------------------------------------------------FPDVKMAYWVGGNPFVH--HQDR
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 4dmr.1 NRMVKAWEKLETFVVHDFQWTPTARHADIVLPATTSYERNDIETIGDYSNTGILAMKK-IVEPLYEARSDYDIFAAVAER
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTN---TKGYRFTELEAKAREGIPALMNSRTSP--KVVGYDQLADSTP 4dmr.1 LGKGAE-------FTEGK--DEMGWIKSFYDDAAKQGKAAGVQMPAFDAFWAEGIVEFPVTDGADFVRYASFREDPLLNP
target WYTKSGRLEFYREEDEFIEAGEN---LPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLT 4dmr.1 LGTPTGLIEIYSKNIEKMGY-DDCPAHPTWMEPLERL-------------------------------------------
target WAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGD 4dmr.1 ---------DGPGAKYPLHIAASHPFNRLHSQL-NGTVLR-------EGYA---V---QGHEPCLMHPDDAAARGIADGD
target YVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFR 4dmr.1 VVRVHNDR-----------------GQILTGVKVTDAVMKGVIQIYEGG-------------------------------
target SGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHES 4dmr.1 --------------------------------------------------------------------------------
target PAMKRYLAGGFFSGPKE 4dmr.1 -----------------
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1e5v.2.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES BUFFER |
0.25 |
0.00 |
17.01 |
0.51 |
58-441 |
X-ray |
2.40 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.29 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1e5v.2 ---------------------------------------------------------FPDVKMAYWVGGNPFVH--HQDR
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 1e5v.2 NRMVKAWEKLETFVVHDFQWTPTARHADIVLPATTSYERNDIETIGDYSNTGILAMKK-IVEPLYEARSDYDIFAAVAER
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTN---TKGYRFTELEAKAREGIPALMNSRTSPK--VVGYDQLADSTP 1e5v.2 LGKGAE-------FTEGK--DEMGWIKSFYDDAAKQGKAAGVQMPAFDAFWAEGIVEFPVTDGADFVRYASFREDPLLNP
target WYTKSGRLEFYREEDEFIEAGEN---LPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLT 1e5v.2 LGTPTGLIEIYSKNIEKMGY-DDCPAHPTWMEPLERL-------------------------------------------
target WAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGD 1e5v.2 ---------DGPGAKYPLHIAASHPFNRLHSQL-NGTVLR-------EGYAV------QGHEPCLMHPDDAAARGIADGD
target YVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFR 1e5v.2 VVRVHNDR-----------------GQILTGVKVTDAVMKGVIQIYEGG-------------------------------
target SGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHES 1e5v.2 --------------------------------------------------------------------------------
target PAMKRYLAGGFFSGPKE 1e5v.2 -----------------
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|
|
1dms.1.A |
DMSO REDUCTASE
STRUCTURE OF DMSO REDUCTASE |
0.25 |
0.00 |
17.36 |
0.51 |
58-441 |
X-ray |
1.88 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.29 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1dms.1 ---------------------------------------------------------FPDVKMAYWVGGNPFVH--HQDR
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 1dms.1 NRMVKAWEKLETFIVHDFQWTPTARHADIVLPATTSYERNDIETIGDYSNTGILAMKK-IVEPLYEARSDYDIFAAVAER
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTN---TKGYRFTELEAKAREGIPALMNSRTSPKV--VGYDQLADSTP 1dms.1 LGKGKE-------FTEGK--DEMGWIKSFYDDAAKQGKAGGVEMPAFDAFWAEGIVEFPVTDGADFVRYASFREDPLLNP
target WYTKSGRLEFYREEDEFIEAGEN---LPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLT 1dms.1 LGTPTGLIEIYSKNIEKMGY-DDCPAHPTWMEPLERL-------------------------------------------
target WAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGD 1dms.1 ---------DGPGAKYPLHIAASHPFNRLHSQLNG-TVLR-------EGYA---V---QGHEPCLMHPDDAAARGIADGD
target YVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFR 1dms.1 VVRVHNDR-----------------GQILTGVKVTDAVMKGVIQIYEGG-------------------------------
target SGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHES 1dms.1 --------------------------------------------------------------------------------
target PAMKRYLAGGFFSGPKE 1dms.1 -----------------
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|
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1e60.1.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES - Structure II BUFFER |
0.26 |
0.00 |
17.01 |
0.51 |
58-441 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.29 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1e60.1 ---------------------------------------------------------FPDVKMAYWVGGNPFVH--HQDR
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 1e60.1 NRMVKAWEKLETFVVHDFQWTPTARHADIVLPATTSYERNDIETIGDYSNTGILAMKK-IVEPLYEARSDYDIFAAVAER
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTN---TKGYRFTELEAKAREGIPALMNSRTSPK--VVGYDQLADSTP 1e60.1 LGKGAE-------FTEGK--DEMGWIKSFYDDAAKQGKAAGVEMPAFDAFWAEGIVEFPVTDGADFVRYASFREDPLLNP
target WYTKSGRLEFYREEDEFIEAGEN---LPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLT 1e60.1 LGTPTGLIEIYSKNIEKMGY-DDCPAHPTWMEPLERL-------------------------------------------
target WAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGD 1e60.1 --------DG-PGAKYPLHIAASHPFNRLHSQLN-GTVLR-------EGYA---V---QGHEPCLMHPDDAAARGIADGD
target YVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFR 1e60.1 VVRVHNDR-----------------GQILTGVKVTDAVMKGVIQIYEGG-------------------------------
target SGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHES 1e60.1 --------------------------------------------------------------------------------
target PAMKRYLAGGFFSGPKE 1e60.1 -----------------
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1tmo.1.A |
TRIMETHYLAMINE N-OXIDE REDUCTASE
TRIMETHYLAMINE N-OXIDE REDUCTASE FROM SHEWANELLA MASSILIA |
0.26 |
|
16.61 |
0.51 |
58-441 |
X-ray |
2.50 |
monomer |
2 x 2MD, 1 x 2MO |
HHblits |
0.29 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1tmo.1 ---------------------------------------------------------YPDIKMMIFSGNNPWNH--HQDR
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 1tmo.1 NRMKQAFHKLECVVTVDVNWTATCRFSDIVLPACTTYERNDIDVYGAYANRGILAMQK-MVEPLFDSLSDFEIFTRFAAV
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNT-----KGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTP 1tmo.1 LGKEKE---Y---TRNM---GEMEWLETLYNECKAANAGKFEMPDFATFWK---QGYVHFGDGEVWTRHADFRNDPEINP
target WYTKSGRLEFYREEDEFIEAG--ENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTW 1tmo.1 LGTPSGLIEIFSRKIDQFGYDDCKGHPTWMEKTERSH-------------------------------------------
target AETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDY 1tmo.1 ------GGPG-SDKHPIWLQSCHPDKRLHSQMCESREYRET----------YAV---NGREPVYISPVDAKARGIKDGDI
target VWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRS 1tmo.1 VRVFNDR-----------------GQLLAGAVVSDNFPKGIVRIHEGA--------------------------------
target GSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESP 1tmo.1 --------------------------------------------------------------------------------
target AMKRYLAGGFFSGPKE 1tmo.1 ----------------
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1eu1.1.A |
DIMETHYL SULFOXIDE REDUCTASE
THE CRYSTAL STRUCTURE OF RHODOBACTER SPHAEROIDES DIMETHYLSULFOXIDE REDUCTASE REVEALS TWO DISTINCT MOLYBDENUM COORDINATION ENVIRONMENTS. |
0.26 |
|
19.37 |
0.50 |
58-441 |
X-ray |
1.30 |
monomer |
3 x GLC, 1 x CD, 2 x MGD, 1 x 6MO, 2 x O |
HHblits |
0.30 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1eu1.1 ---------------------------------------------------------YPDVKLAYWAGGNPFAH--HQDR
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 1eu1.1 NRMLKAWEKLETFIVQDFQWTATARHADIVLPATTSYERNDIESVGDYSNRAILAMKK-VVDPLYEARSDYDIFAALAER
target LAELTGDTRFNDMWKFVREGR-TDVYLQRILDASTN------TKGYRFTELEAKAREGIPALMNSRTSPKV--VGYDQLA 1eu1.1 LGKGAEFT----------EGRDEMGWISSFYEAAVKQAEFKNVAMPSFEDFWS---EGIVEFPITEGANFVRYADFREDP
target DSTPWYTKSGRLEFYREEDEFIEAGENL---PVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRN 1eu1.1 LFNPLGTPSGLIEIYSKNIEKMGY-DDCPAHPTWMEPAER-----------------------LG---------------
target VVLTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGL 1eu1.1 -------------G-AGAKYPLHVVASHPKSRLHSQLNGTS-LR-------D---LYAV---AGHEPCLINPADAAARGI
target QDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQ 1eu1.1 ADGDVLRVFNDR-----------------GQILVGAKVSDAVMPGAIQIYEGG---------------------------
target AMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRP 1eu1.1 --------------------------------------------------------------------------------
target RHESPAMKRYLAGGFFSGPKE 1eu1.1 ---------------------
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7l5i.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 7.0 |
0.25 |
|
17.42 |
0.50 |
60-441 |
X-ray |
1.73 |
monomer |
2 x MGD, 1 x MO, 1 x O |
HHblits |
0.29 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7l5i.1 -----------------------------------------------------------DIKAVYWAGGNPFVH--HQDT
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7l5i.1 NTLVKAFQKPDVVIVNEVNWTPTARMADIVLPATTSYERNDLTMAGDYSMMSVYPMKQ-VVPPQFEAKNDYDIFVELAKR
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNT---KGYRFTELEAKAREG--IPA--LMNSRTSPKVVGYDQLADS 7l5i.1 AGVEEQYT----EGKT-----EMEWLEEFYNAAFSAARANRVAMPRFDKFWAENKPLSFEAGEAAKKWVRYGEFREDPLL
target TPWYTKSGRLEFYREEDEFIEAG--ENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVL 7l5i.1 NPLGTPSGKIEIFSDVVEKMNYNDCKGHPSWMEPEEFA------------------------------------------
target TWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDG 7l5i.1 ---------GNV-TEEYPLALVTPHPYYRLHSQLAHTSLRQKY-----------AV---NDREPVMIHPEDAAARGIKDG
target DYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMF 7l5i.1 DIVRIHSKR-----------------GQVLAGAAVTENIIKGTVALHEGA------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHE 7l5i.1 --------------------------------------------------------------------------------
target SPAMKRYLAGGFFSGPKE 7l5i.1 ------------------
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|
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7l5s.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 5.5 |
0.25 |
|
17.42 |
0.50 |
60-441 |
X-ray |
2.09 |
monomer |
1 x O, 2 x MGD, 1 x MO |
HHblits |
0.29 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7l5s.1 -----------------------------------------------------------DIKAVYWAGGNPFVH--HQDT
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7l5s.1 NTLVKAFQKPDVVIVNEVNWTPTARMADIVLPATTSYERNDLTMAGDYSMMSVYPMKQ-VVPPQFEAKNDYDIFVELAKR
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNT---KGYRFTELEAKAREG--IPA--LMNSRTSPKVVGYDQLADS 7l5s.1 AGVEEQYT----EGKT-----EMEWLEEFYNAAFSAARANRVAMPRFDKFWAENKPLSFEAGEAAKKWVRYGEFREDPLL
target TPWYTKSGRLEFYREEDEFIEAG--ENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVL 7l5s.1 NPLGTPSGKIEIFSDVVEKMNYNDCKGHPSWMEPEEFA------------------------------------------
target TWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDG 7l5s.1 ---------GNV-TEEYPLALVTPHPYYRLHSQLAHTSLRQKY-----------AV---NDREPVMIHPEDAAARGIKDG
target DYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMF 7l5s.1 DIVRIHSKR-----------------GQVLAGAAVTENIIKGTVALHEGA------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHE 7l5s.1 --------------------------------------------------------------------------------
target SPAMKRYLAGGFFSGPKE 7l5s.1 ------------------
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2e7z.1.A |
Acetylene hydratase Ahy
Acetylene Hydratase from Pelobacter acetylenicus |
0.25 |
|
16.90 |
0.50 |
43-441 |
X-ray |
1.26 |
monomer |
1 x SF4, 2 x MGD, 1 x W |
HHblits |
0.30 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 2e7z.1 ------------------------------------------PTALFTAMATEK---PYPVKAFFALASNALMG--YANQ
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 2e7z.1 QNALKGLMNQDLVVCYDQFMTPTAQLADYVLPGDHWLERPVVQPN-WEGIPFGNTSQQ-VVEPAGEAKDEYYFIRELAVR
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 2e7z.1 MGLEEHF-----PWKD-----RLELINYRISP----TGMEWEEYQKQY--TYMS-KL----PD---YF-GPEGVGVATPS
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 2e7z.1 GKVELYSSVFEKLGY-DPLPYYHEPLQTEISD------------------------------------------------
target HPLVKQGHKFIFHTPKYR-HGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPD 2e7z.1 -PELAKEYPLILFAGLREDSNFQSCYHQPGIL-------------RDAEP---DPVALLHPKTAQSLGLPSGEWIWVETT
target PEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSA 2e7z.1 H-----------------GRLKLLLKHDGAQPEGTIRIPHGR--------------------------------------
target TRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYL 2e7z.1 --------------------------------------------------------------------------------
target AGGFFSGPKE 2e7z.1 ----------
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|
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4aay.1.A |
AROA
Crystal Structure of the arsenite oxidase protein complex from Rhizobium species strain NT-26 |
0.23 |
|
17.89 |
0.50 |
57-441 |
X-ray |
2.70 |
hetero-oligomer |
4 x MGD, 2 x O, 2 x 4MO, 2 x F3S, 2 x FES |
HHblits |
0.29 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILG------ 4aay.1 --------------------------------------------------------NAHEFKRVYKKRTDMVKDAMSAAP
target --NVKWHYNTVVNALPRM-EMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDI 4aay.1 YGDREAMVNAIVDAINQGGLFAVNVDIIPTKIGEACHVILPAATSGEMN--LTS-MNGERRMRLTER-YMDPPGQSMPDC
target DVLALVSSKLAELT---GDTRFNDMWKFVREGRTDV-YLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGY 4aay.1 LIAARLANTMERVLTEMGDVGYAAQFKGFDWQTEEDAFMDGYNKNAHGGEFVTYERLSAMGTNGFQEPATGFTDGKIEGT
target DQLADSTPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGR 4aay.1 QRLYTDGVFSTDDGKARFMDAPWR--G----LQ---APGKQ---------------------------------------
target NVVLTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPID--TDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLE 4aay.1 ---------------QQKDSHKYLINNGRANVVWQSAYLDQENDFV-------------MDRFP---YPFIEMNPEDMAE
target LGLQDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDT 4aay.1 AGLKEGDLVEIYNDA-----------------GATQAMAYPTPTARRGETFMLFGF------------------------
target NYQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALG 4aay.1 --------------------------------------------------------------------------------
target IRPRHESPAMKRYLAGGFFSGPKE 4aay.1 ------------------------
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5nqd.1.A |
AroA
Arsenite oxidase AioAB from Rhizobium sp. str. NT-26 mutant AioBF108A |
0.23 |
|
18.02 |
0.50 |
58-441 |
X-ray |
2.20 |
hetero-2-2-mer |
4 x MGD, 2 x O, 2 x 4MO, 2 x F3S, 2 x FES |
HHblits |
0.29 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILG------ 5nqd.1 ---------------------------------------------------------AHEFKRVYKKRTDMVKDAMSAAP
target --NVKWHYNTVVNALPRM-EMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDI 5nqd.1 YGDREAMVNAIVDAINQGGLFAVNVDIIPTKIGEACHVILPAATSGEMN--LTS-MNGERRMRLTER-YMDPPGQSMPDC
target DVLALVSSKLAELT---GDTRFNDMWKFVREGRTDV-YLQRILDASTNTKGYRFTELEAKAREGIPALMNSR-TSPKVVG 5nqd.1 LIAARLANTMERVLTEMGDVGYAAQFKGFDWQTEEDAFMDGYNKNAHGGEFVTYERLSAMGTNGFQE-PATGFTDGKIEG
target YDQLADSTPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCG 5nqd.1 TQRLYTDGVFSTDDGKARFMDAPWR------GLQ---APGKQ--------------------------------------
target RNVVLTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPID--TDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGL 5nqd.1 ----------------QQKDSHKYLINNGRANVVWQSAYLDQENDFV-------------MDRFP---YPFIEMNPEDMA
target ELGLQDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPD 5nqd.1 EAGLKEGDLVEIYNDA-----------------GATQAMAYPTPTARRGETFMLFGF-----------------------
target TNYQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAAL 5nqd.1 --------------------------------------------------------------------------------
target GIRPRHESPAMKRYLAGGFFSGPKE 5nqd.1 -------------------------
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|
|
2vpz.1.A |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE NATIVE STRUCTURE |
0.23 |
|
16.79 |
0.49 |
43-441 |
X-ray |
2.40 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO |
HHblits |
0.28 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 2vpz.1 ------------------------------------------IQELIEPMITGE---PYPIKGLFAYGINLFHS--IPNV
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 2vpz.1 PRTKEALKNLDLYVAIDVLPQEHVMWADVILPEATYLERYDDFVLVAHKTPFIQLRTP-AHEPLFDTKPGWWIARELGLR
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 2vpz.1 LGL----EQ---YFPW---KTIEEYLETRLQSL----GLDLETMKGMGT---LVQR---GKPWLEDWE-KEGRLPFGTAS
target GRLEFYREEDEFIEAG-ENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQT 2vpz.1 GKIELYCQRFK--EAGHQPLPVFTPPEEP---------------------------------------------------
target QHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPD 2vpz.1 ------PEGFYRLLYGRSPVHTFARTQNNWVLM-------------EMDP---ENEVWIHKEEAKRLGLKEGDYVMLVNQ
target PEDRPFRGWQKNAKDMEFARLLCR--ARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQ 2vpz.1 D-----------------GVKEGPVRVKPTARIRKDCVYIVHGF------------------------------------
target SATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKR 2vpz.1 --------------------------------------------------------------------------------
target YLAGGFFSGPKE 2vpz.1 ------------
|
|
|
2vpx.1.D |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE WITH BOUND QUINONE (UQ1) |
0.22 |
|
16.79 |
0.49 |
43-441 |
X-ray |
3.10 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO, 2 x UQ1 |
HHblits |
0.28 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 2vpx.1 ------------------------------------------IQELIEPMITGE---PYPIKGLFAYGINLFHS--IPNV
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 2vpx.1 PRTKEALKNLDLYVAIDVLPQEHVMWADVILPEATYLERYDDFVLVAHKTPFIQLRTP-AHEPLFDTKPGWWIARELGLR
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 2vpx.1 LGL----EQ---YFPW---KTIEEYLETRLQSL----GLDLETMKGMGT---LVQR---GKPWLEDWE-KEGRLPFGTAS
target GRLEFYREEDEFIEAG-ENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQT 2vpx.1 GKIELYCQRFK--EAGHQPLPVFTPPEEP---------------------------------------------------
target QHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPD 2vpx.1 ------PEGFYRLLYGRSPVHTFARTQNNWVLM-------------EMDP---ENEVWIHKEEAKRLGLKEGDYVMLVNQ
target PEDRPFRGWQKNAKDMEFARLLCR--ARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQ 2vpx.1 D-----------------GVKEGPVRVKPTARIRKDCVYIVHGF------------------------------------
target SATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKR 2vpx.1 --------------------------------------------------------------------------------
target YLAGGFFSGPKE 2vpx.1 ------------
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|
|
1ogy.1.A |
PERIPLASMIC NITRATE REDUCTASE
Crystal structure of the heterodimeric nitrate reductase from Rhodobacter sphaeroides |
0.22 |
|
15.49 |
0.50 |
58-441 |
X-ray |
3.20 |
hetero-1-1-mer |
1 x SF4, 1 x MO, 2 x MGD, 2 x HEC |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1ogy.1 ---------------------------------------------------------DGEINFYWVQVNNNMQA--APNI
target N--TVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVS 1ogy.1 DQETYPGYRNPENFIVVSDAYPTVTGRAADLVLPAAMWVEKE--GAYG-NAERRTHFWHQ-LVEAPGEARSDLWQLMEFS
target SKLAELTGDT-RFNDMWKFVREGRTDVYLQRILDAST-----------------------NTKGYRFTELEAKAR----- 1ogy.1 KRFTTDEVWPEEILSAAPAY-RGK--TLFEVLFANGSVDRFPASDVNPDHANHEAALFGFYPQKGLFEEYAAFGRGHGHD
target ----------EGIPALMNSRTSPKVVGYDQLADSTPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSP 1ogy.1 LAPFDTYHEVRGLHWPVV-EGE--ETRWRYREGFDPYVKPGEGLRFYGKPDGRAVI-LGVP-YEPPAE------------
target KHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFG 1ogy.1 -----------------------------------------SP--DEEFGFWLVTGRVLEHWHSGSMTLRWPE-------
target DIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARF--YPGTPRGVTRM 1ogy.1 ----LYKAFP---GAVCFMHPEDARSRGLNRGSEVRVISRR-----------------GEIRTRLETRGRNRMPRGVVFV
target WFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGA 1ogy.1 PWFD----------------------------------------------------------------------------
target PREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLAGGFFSGPKE 1ogy.1 ----------------------------------------------------
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|
|
1g8k.1.A |
ARSENITE OXIDASE
CRYSTAL STRUCTURE ANALYSIS OF ARSENITE OXIDASE FROM ALCALIGENES FAECALIS |
0.23 |
|
16.01 |
0.49 |
60-441 |
X-ray |
1.64 |
hetero-1-1-mer |
3 x HG, 2 x CA, 2 x MGD, 1 x O, 1 x 4MO, 1 x F3S, 1 x FES |
HHblits |
0.28 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1g8k.1 -----------------------------------------------------------KGRIMTWWGCNNFQT--SNNA
target NTVVNA------------------------------LPR-MEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVT 1g8k.1 QALREAILQRSAIVKQAMQKARGATTEEMVDVIYEATQNGGLFVTSINLYPTKLAEAAHLMLPAAHPGEMN--LTS-MNG
target NPFLIVFPKTPIKRIFNTVGDIDVLALVSSKLAELTG---DTRFNDMWKFVREGRTDVYLQRILDASTN----------- 1g8k.1 ERRIRLSEK-FMDPPGTAMADCLIAARIANALRDMYQKDGKAEMAAQFEGFDWKTEEDAFNDGFRRAGQPGAPAIDSQGG
target --TKGYRFTELEAKAREGIPALMNSRT-SPKVVGYDQLADSTPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYE 1g8k.1 STGHLVTYDRLRKSGNNGVQLPVVSWDESKGLVGTEMLYTEGKFDTDDGKAHFKPAPW------NGLPATVQQ-------
target PNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNA 1g8k.1 ---------------------------------------------------QKDKYRFWLNNGRNNEVWQTAYHDQY-NS
target VLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPR 1g8k.1 ----------LMQERYP---MAYIEMNPDDCKQLDVTGGDIVEVYNDF-----------------GSTFAMVYPVAEIKR
target GVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVH 1g8k.1 GQTFMLFGY-----------------------------------------------------------------------
target CPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLAGGFFSGPKE 1g8k.1 ---------------------------------------------------------
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|
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7p61.1.C |
NADH-quinone oxidoreductase
Complex I from E. coli, DDM-purified, with NADH, Resting state |
0.22 |
0.00 |
15.88 |
0.49 |
60-441 |
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 |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7p61.1 -----------------------------------------------------------RADAVVVLE-NDLHR--HASA
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIF-----NTVGDIDVLA 7p61.1 TRVNAALAKAPLVMVVDHQRTAIMENAHLVLSAASFAESDGTVI---NNEGRAQRFFQ-VYDPAYYDSKTVMLESWRWLH
target LVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAK----A-----------------R-EGIP 7p61.1 SLHSTLLSR----EV--DWTQL-----DHVIDAVVAKIPELAGIKDAAPDATFRIRGQKLAREPHRYSGRTAMRANISVH
target A---------LM--------------NSRTSPKVVGYD-QLADSTPWYTKSGRLEFYREEDEFIEAG-ENLPVHREPVDS 7p61.1 EPRQPQDIDTMFTFSMEGNNQPTAHRSQVPFAWAPGWNSPQAWNKFQDEVGGKLRFGDPGVRLFETSENGLDYFTSVPAR
target TFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDT 7p61.1 ------------------------------------------------------FQPQDGKWRIAPYYHLFGSDELSQRA
target DMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYP 7p61.1 PVFQ-------------SRMP---QPYIKLNPADAAKLGVNAGTRVSFSYDG-----------------NTVTLPVEIAE
target GTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFL 7p61.1 GLTAGQVGLPMGM-------------------------------------------------------------------
target PDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLAGGFFSGPKE 7p61.1 -------------------------------------------------------------
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✓
|
7p63.1.C |
NADH-quinone oxidoreductase
Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 6, Closed state |
0.23 |
0.00 |
16.25 |
0.49 |
60-441 |
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 |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7p63.1 -----------------------------------------------------------RADAVVVLE-NDLHR--HASA
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIF-----NTVGDIDVLA 7p63.1 TRVNAALAKAPLVMVVDHQRTAIMENAHLVLSAASFAESD--GTVI-NNEGRAQRFFQ-VYDPAYYDSKTVMLESWRWLH
target LVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAR----------------------EGIP 7p63.1 SLHSTLLS----REV--DWTQL-----DHVIDAVVAKIPELAGIKDAAPDATFRIRGQKLAREPHRYSGRTAMRANISVH
target ALMN--------------------S---RTSPKVVGYDQL-ADSTPWYTKSGRLEFYREEDEFIEAG-ENLPVHREPVDS 7p63.1 EPRQPQDIDTMFTFSMEGNNQPTAHRSQVPFAWAPGWNSPQAWNKFQDEVGGKLRFGDPGVRLFETSENGLDYFTSVPAR
target TFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDT 7p63.1 ------------------------------------------------------FQPQDGKWRIAPYYHLFGSDELSQRA
target DMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYP 7p63.1 PVFQ-------------SRMP---QPYIKLNPADAAKLGVNAGTRVSFSYDG-----------------NTVTLPVEIAE
target GTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFL 7p63.1 GLTAGQVGLPMGM-------------------------------------------------------------------
target PDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLAGGFFSGPKE 7p63.1 -------------------------------------------------------------
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|
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7nz1.1.E |
NADH-quinone oxidoreductase subunit G
Respiratory complex I from Escherichia coli - focused refinement of cytoplasmic arm |
0.22 |
0.00 |
15.94 |
0.49 |
60-441 |
EM |
0.00 |
monomer |
7 x SF4, 2 x FES, 1 x FMN, 1 x CA |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7nz1.1 -----------------------------------------------------------RADAVVVLE-NDLHR--HASA
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIF-----NTVGDIDVLA 7nz1.1 IRVNAALAKAPLVMVVDHQRTAIMENAHLVLSAASFAESDGT--VI-NNEGRAQRFFQ-VYDPAYYDSKTVMLESWRWLH
target LVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEA---------------------KARE-GIP 7nz1.1 SLHSTLLSR----EV--DWTQL-----DHVIDAVVAKIPELAGIKDAAPDATFRIRGQKLAREPHRYSGRTAMRANISVH
target AL---------MN-----------S-RTSP--KVVGYDQLA--DSTPWYTKSGRLEFYREEDEFIEAG-ENLPVHREPVD 7nz1.1 EPRQPQDIDTMFTFSMEGNNQPTAHRSQVPFAWAPGWN-SPQAWNKFQDEVGGKLRFGDPGVRLFETSENGLDYFTSVPA
target STFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPID 7nz1.1 R------------------------------------------------------FQPQDGKWRIAPYYHLFGSDELSQR
target TDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFY 7nz1.1 APVFQ-------------SRMP---QPYIKLNPADAAKLGVNAGTRVSFSYDG-----------------NTVTLPVEIA
target PGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGF 7nz1.1 EGLTAGQVGLPMGM------------------------------------------------------------------
target LPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLAGGFFSGPKE 7nz1.1 --------------------------------------------------------------
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|
|
2v45.1.A |
PERIPLASMIC NITRATE REDUCTASE
A NEW CATALYTIC MECHANISM OF PERIPLASMIC NITRATE REDUCTASE FROM DESULFOVIBRIO DESULFURICANS ATCC 27774 FROM CRYSTALLOGRAPHIC AND EPR DATA AND BASED ON DETAILED ANALYSIS OF THE SIXTH LIGAND |
0.23 |
|
16.36 |
0.48 |
59-441 |
X-ray |
2.40 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 1 x LCP |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 2v45.1 ----------------------------------------------------------GDVKCMIICETNPAHT--LPNL
target NTVVNALPRME-MIAVHEWWWT-GSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVS 2v45.1 NKVHKAMSHPESFIVCIEAFPDAVTLEYADLVLPPAFWCERD--GVY-GCGERRYSLTEK-AVDPPGQCRPTVNTLVEFA
target SKLAELTGDTRFNDMWKFVREGRTDVYLQRILDAST----NTKGYRFTELEAKAREGIPALMNSRTSPK--VVGYDQLAD 2v45.1 RRAGVDPQLVN----FRNA-----EDVWNEWRMVSKGTTYDFWGMTRERLRKE--SGLIWPCPSEDHPGTSLRYVR-GQD
target STPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLT 2v45.1 PCVPADHPDRFFFYGKPDG------RAVIWMRPAKGA-------------------------------------------
target WAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPI--DTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQD 2v45.1 --------AEEPDAEYPLYLTSMRVIDHWHTATMTGKVPEL-------------QKANP---IAFVEINEEDAARTGIKH
target GDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAM 2v45.1 GDSVIVETRR-----------------DAMELPARVSDVCRPGLIAVPFFD-----------------------------
target FRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRH 2v45.1 --------------------------------------------------------------------------------
target ESPAMKRYLAGGFFSGPKE 2v45.1 -------------------
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|
|
7vw6.1.A |
Formate dehydrogenase
Cryo-EM Structure of Formate Dehydrogenase 1 from Methylorubrum extorquens AM1 |
0.24 |
|
16.04 |
0.47 |
44-441 |
EM |
0.00 |
hetero-1-1-mer |
4 x SF4, 2 x FES, 2 x MGD, 1 x W, 1 x FMN |
HHblits |
0.28 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7vw6.1 -------------------------------------------VEIMRAIHAG------EIRGMFVEGENPAMS--DPDL
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7vw6.1 NHARHALAMLDHLVVQDLFLTETAFHADVVLPASAFAEKAG--TF-TNTDRRVQIAQP-VVAPPGDARQDWWIIQELARR
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7vw6.1 LDLDWNYG-------G-----PADIFAEMAQVMPSLNNITWERLERE---GAVTYPVD--APDQPGNE-IIFYAGFPTES
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7vw6.1 GRAKIVPAAIV--------P----PDEV----------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTT--PIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDP 7vw6.1 ---PDDEFPMVLSTGRVLEHWHTGSMTRRAGVL-------------DALEP---EAVAFMAPKELYRLGLRPGGSMRLET
target DPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQS 7vw6.1 RR-----------------GAVVLKVRSDRDVPIGMIFMPFCY-------------------------------------
target ATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRY 7vw6.1 --------------------------------------------------------------------------------
target LAGGFFSGPKE 7vw6.1 -----------
|
|
|
1aa6.1.A |
FORMATE DEHYDROGENASE H
REDUCED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.23 |
0.00 |
15.97 |
0.46 |
58-441 |
X-ray |
2.30 |
monomer |
1 x SF4, 2 x MGD, 1 x 4MO |
HHblits |
0.29 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1aa6.1 ---------------------------------------------------------HGEVRAAYIMGEDPLQ--TDAEL
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 1aa6.1 SAVRKAFEDLELVIVQDIFMTKTASAADVILPSTSWGEHE--GVFT-AADRGFQRFFK-AVEPKWDLKTDWQIISEIATR
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 1aa6.1 MGYPMH-------YNN-----TQEIWDELRHLCPDFYGATYEKMGEL---GFIQWPCRDTSDADQG-TSYLFKEKFDTPN
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 1aa6.1 GLAQFFTCDWV-----A-------PIDK------------------------------------------------L---
target HPLVKQGHKFIFHTPKYR--HGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDP 1aa6.1 ----TDEYPMVLSTVREVGHYSCRSMTGNCAALA----------ALADE-----PGYAQINTEDAKRLGIEDEALVWVHS
target DPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQS 1aa6.1 RK-----------------GKIITRAQVSDRPNKGAIYMTYQW-------------------------------------
target ATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRY 1aa6.1 --------------------------------------------------------------------------------
target LAGGFFSGPKE 1aa6.1 -----------
|
|
|
1fdo.1.A |
FORMATE DEHYDROGENASE H
OXIDIZED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.23 |
0.00 |
15.97 |
0.46 |
58-441 |
X-ray |
2.80 |
monomer |
1 x SF4, 2 x MGD, 1 x 6MO |
HHblits |
0.29 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1fdo.1 ---------------------------------------------------------HGEVRAAYIMGEDPLQ--TDAEL
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 1fdo.1 SAVRKAFEDLELVIVQDIFMTKTASAADVILPSTSWGEHE--GVFT-AADRGFQRFFK-AVEPKWDLKTDWQIISEIATR
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 1fdo.1 MGYPMH-------YNN-----TQEIWDELRHLCPDFYGATYEKMGEL---GFIQWPCRDTSDADQG-TSYLFKEKFDTPN
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 1fdo.1 GLAQFFTCDWV-----A-------PIDK------------------------------------------------L---
target HPLVKQGHKFIFHTPKYR--HGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDP 1fdo.1 ----TDEYPMVLSTVREVGHYSCRSMTGNCAALA----------ALADE-----PGYAQINTEDAKRLGIEDEALVWVHS
target DPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQS 1fdo.1 RK-----------------GKIITRAQVSDRPNKGAIYMTYQW-------------------------------------
target ATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRY 1fdo.1 --------------------------------------------------------------------------------
target LAGGFFSGPKE 1fdo.1 -----------
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|
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2iv2.1.A |
Formate dehydrogenase H
Reinterpretation of reduced form of formate dehydrogenase H from E. coli |
0.24 |
0.00 |
15.97 |
0.46 |
58-441 |
X-ray |
2.27 |
monomer |
1 x SF4, 1 x 2MD, 1 x MGD |
HHblits |
0.29 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 2iv2.1 ---------------------------------------------------------HGEVRAAYIMGEDPLQ--TDAEL
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 2iv2.1 SAVRKAFEDLELVIVQDIFMTKTASAADVILPSTSWGEHE--GVFT-AADRGFQRFFK-AVEPKWDLKTDWQIISEIATR
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 2iv2.1 MGYPMH-------YNN-----TQEIWDELRHLCPDFYGATYEKMGEL---GFIQWPCRDTSDADQG-TSYLFKEKFDTPN
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 2iv2.1 GLAQFFTCDWV-----A-------PIDK------------------------------------------------L---
target HPLVKQGHKFIFHTPKYR--HGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDP 2iv2.1 ----TDEYPMVLSTVREVGHYSCRSMTGNCAALA----------ALADE-----PGYAQINTEDAKRLGIEDEALVWVHS
target DPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQS 2iv2.1 RK-----------------GKIITRAQVSDRPNKGAIYMTYQW-------------------------------------
target ATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRY 2iv2.1 --------------------------------------------------------------------------------
target LAGGFFSGPKE 2iv2.1 -----------
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|
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7z0t.1.G |
Formate dehydrogenase H
Structure of the Escherichia coli formate hydrogenlyase complex (aerobic preparation, composite structure) |
0.23 |
0.00 |
15.97 |
0.46 |
58-441 |
EM |
0.00 |
monomer |
1 x NI, 1 x FCO, 8 x SF4, 1 x FE, 2 x MGD, 1 x 6MO |
HHblits |
0.29 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7z0t.1 ---------------------------------------------------------HGEVRAAYIMGEDPLQ--TDAEL
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7z0t.1 SAVRKAFEDLELVIVQDIFMTKTASAADVILPSTSWGEHE--GVFT-AADRGFQRFFK-AVEPKWDLKTDWQIISEIATR
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7z0t.1 MGYPMH-------YNN-----TQEIWDELRHLCPDFYGATYEKMGEL---GFIQWPCRDTSDADQG-TSYLFKEKFDTPN
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7z0t.1 GLAQFFTCDWV-----A-------PIDK------------------------------------------------L---
target HPLVKQGHKFIFHTPKYR--HGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDP 7z0t.1 ----TDEYPMVLSTVREVGHYSCRSMTGNCAALA----------ALADE-----PGYAQINTEDAKRLGIEDEALVWVHS
target DPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQS 7z0t.1 RK-----------------GKIITRAQVSDRPNKGAIYMTYQW-------------------------------------
target ATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRY 7z0t.1 --------------------------------------------------------------------------------
target LAGGFFSGPKE 7z0t.1 -----------
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|
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7e5z.1.A |
Formate dehydrogenase
Dehydrogenase holoenzyme |
0.16 |
|
15.67 |
0.47 |
44-441 |
EM |
0.00 |
hetero-1-1-mer |
1 x W, 2 x MGD, 2 x FES, 4 x SF4, 1 x FMN |
HHblits |
0.28 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7e5z.1 -------------------------------------------VEIMRAIHAG------EIRGMFVEGENPAMS--DPDL
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7e5z.1 NHARHALAMLDHLVVQDLFLTETAFHADVVLPASAFAEKAG--TF-TNTDRRVQIAQP-VVAPPGDARQDWWIIQELARR
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7e5z.1 LDLDWNYG-------G-----PADIFAEMAQVMPSLNNITWERLERE---GAVTYPVD--APDQPGNE-IIFYAGFPTES
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7e5z.1 GRAKIVPAAIV------P------PDEV----------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTT--PIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDP 7e5z.1 ---PDDEFPMVLSTGRVLEHWHTGSMTRRAGVL-------------DALEP---EAVAFMAPKELYRLGLRPGGSMRLET
target DPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQS 7e5z.1 RR-----------------GAVVLKVRSDRDVPIGMIFMPFCY-------------------------------------
target ATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRY 7e5z.1 --------------------------------------------------------------------------------
target LAGGFFSGPKE 7e5z.1 -----------
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|
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7bkb.1.F |
Formate dehydrogenase
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.17 |
|
17.49 |
0.46 |
58-441 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
48 x SF4, 4 x FAD, 2 x FES, 4 x 9S8, 4 x ZN, 2 x MO, 4 x MGD |
HHblits |
0.29 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7bkb.1 ---------------------------------------------------------GDEIKGMYILGLNPVVT--YPSS
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7bkb.1 NHVKAQLEKLDFLVVQDIFFTETCQYADVILPGACFAEKD--GTF-TSGERRINRVRK-AVNPPGQAKEDIHIISELAAK
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7bkb.1 MGF----KGF--ELPT-----AKDVWDDMRAVTPSMFGATYEKLERP--EGICWPCPTEEHPGTPIL----HREKFATAD
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7bkb.1 GKGNLFGID------------YRPPAEV----------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7bkb.1 ---ADAEYPFTLMTGRLIFHYHSRTQTDRA-----------ADLHREVP---ESYAQINIEDARRLGIKNNEYIKLKSRR
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7bkb.1 -----------------GETTTLARVTDEVAPGVVYMTMHF---------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7bkb.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7bkb.1 ---------
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|
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6tg9.1.A |
Formate dehydrogenase subunit alpha
Cryo-EM Structure of NADH reduced form of NAD+-dependent Formate Dehydrogenase from Rhodobacter capsulatus |
0.22 |
|
15.09 |
0.47 |
44-441 |
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 |
0.28 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6tg9.1 -------------------------------------------PNMLDAAVEG------RFKALYVQGEDILQS--DPDT
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 6tg9.1 RHVSAGLAAMDLVIVHDLFLNETANYAHVFLPGSTFLEKDG--TF-TNAERRINRVRR-VMAPKA-GFADWEVTQMLANA
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 6tg9.1 LGA--GW-----HYTH-----PSEIMAEIAATTPGFAAVTYEMLDAR---GSVQWPCN---------E----KAPEGSPI
target GRLEFYREEDE-FIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQT 6tg9.1 MHVEGFVRGKGRFIRT-AYLPTD----E----------------------------------------------------
target QHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPD 6tg9.1 --K-TGPRFPLLLTTGRILSQYNVGAQTRR-----------T-ENT---VWHGEDRLEIHPTDAETRGIRDGDWVRLASR
target PEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSA 6tg9.1 A-----------------GETTLRATVTDRVSPGVVYTTFHH--------------------------------------
target TRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYL 6tg9.1 --------------------------------------------------------------------------------
target AGGFFSGPKE 6tg9.1 ----------
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|
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2v3v.1.A |
PERIPLASMIC NITRATE REDUCTASE
A NEW CATALYTIC MECHANISM OF PERIPLASMIC NITRATE REDUCTASE FROM DESULFOVIBRIO DESULFURICANS ATCC 27774 FROM CRYSTALLOGRAPHIC AND EPR DATA AND BASED ON DETAILED ANALYSIS OF THE SIXTH LIGAND |
0.23 |
|
15.30 |
0.47 |
59-441 |
X-ray |
1.99 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 4 x LCP |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 2v3v.1 ----------------------------------------------------------GDVKCMIICETNPAHT--LPNL
target NTVVNALPRME-MIAVHEWWWT-GSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVS 2v3v.1 NKVHKAMSHPESFIVCIEAFPDAVTLEYADLVLPPAFWCERD--GVY-GCGERRYSLTEK-AVDPPGQCRPTVNTLVEFA
target SKLAELTGDTRFNDMWKFVREGRTDVYLQRILDAST----NTKGYRFTELEAKAREGIPALMNSRTSPK--VVGYDQ--- 2v3v.1 RRAGVDPQLVN----FRNA-----EDVWNEWRMVSKGTTYDFWGMTRERLRKE--SGLIWPCPSEDHPGTSLRYVRGQDP
target -----LA-DSTPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEV 2v3v.1 CVPADHPDRFFFYGKPDGRAVIWMRPAK---------GA-----A-----------------------------------
target RCGRNVVLTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDG 2v3v.1 -----------------EE-PDAEYPLYLTSMRVIDHWHTATMTGK-----------VPELQKANP---IAFVEINEEDA
target LELGLQDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNP 2v3v.1 ARTGIKHGDSVIVETRR-----------------DAMELPARVSDVCRPGLIAVPFFD----------------------
target DTNYQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAA 2v3v.1 --------------------------------------------------------------------------------
target LGIRPRHESPAMKRYLAGGFFSGPKE 2v3v.1 --------------------------
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|
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1g8j.1.A |
ARSENITE OXIDASE
CRYSTAL STRUCTURE ANALYSIS OF ARSENITE OXIDASE FROM ALCALIGENES FAECALIS |
0.21 |
|
15.89 |
0.45 |
82-441 |
X-ray |
2.03 |
hetero-oligomer |
2 x MGD, 1 x O, 1 x 4MO, 1 x F3S, 1 x FES |
HHblits |
0.28 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1g8j.1 --------------------------------------------------------------------------------
target NTVVNALPRME-MIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSS 1g8j.1 -VIYEATQNGGLFVTSINLYPTKLAEAAHLMLPAAHPGEMN--LTS-MNGERRIRLSEK-FMDPPGTAMADCLIAARIAN
target KLAELTGDT---RFNDMWKFVREGRTDVYLQRILDASTN-------------TKGYRFTELEAKAREGIPALMNS--RTS 1g8j.1 ALRDMYQKDGKAEMAAQFEGFDWKTEEDAFNDGFRRAGQPGAPAIDSQGGSTGHLVTYDRLRKSGNNGVQL-PVVSWDES
target PKVVGYDQLADSTPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSC 1g8j.1 KGLVGTEMLYTEGKFDTDDGKAHFKPAPW------NGLPATVQQ------------------------------------
target EVRCGRNVVLTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPID--TDMNAVLFGPFGDIYRRDKRSPFVTEGYVDIN 1g8j.1 ----------------------QKDKYRFWLNNGRNNEVWQTAYHDQYNSLM-------------QERYP---MAYIEMN
target PTDGLELGLQDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGL 1g8j.1 PDDCKQLDVTGGDIVEVYNDF-----------------GSTFAMVYPVAEIKRGQTFMLFGY------------------
target AKNPDTNYQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLW 1g8j.1 --------------------------------------------------------------------------------
target RPAALGIRPRHESPAMKRYLAGGFFSGPKE 1g8j.1 ------------------------------
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|
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6f0k.1.B |
Fe-S-cluster-containing hydrogenase
Alternative complex III |
0.20 |
|
13.78 |
0.45 |
44-441 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 1 x F3S, 3 x SF4 |
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6f0k.1 -------------------------------------------AELVQAMQAG------AVDALLLLNVNPVYD--APAA
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNT-VGDIDVLALVSS 6f0k.1 LGFAEALAQVPEVIHLGLHVDETARRSTWHLPSTHYLEAWG--DGRAY-DGTLSVIQP-LIAPLYEAAHSPLEVLALLAT
target KLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTK 6f0k.1 GEEQ----S----AYDLV-----RNTWRRLLAGR----G-AFEQ---AWQR-VLH----------DGFLP---DSGYPTV
target SGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQT 6f0k.1 SLRPNR-----------QALADWPQA-----------------------------------------------------A
target QHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQD--------G 6f0k.1 -------EGGLEVVFRLDPTVLDGSFANNAWAQELPDP------ITKI---VWDNVAILSPKTAAALGVKAEYHKGVYIA
target DYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMF 6f0k.1 DVIELSLDG-----------------RAVELPVWVLPGHPDDSITVYLGY------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHE 6f0k.1 --------------------------------------------------------------------------------
target SPAMKRYLAGGFFSGPKE 6f0k.1 ------------------
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5e7o.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB mutant W461E of PcrA from Azospira suillum PS |
0.14 |
0.00 |
26.37 |
0.35 |
64-271 |
X-ray |
2.40 |
monomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
BLAST |
0.34 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5e7o.1 ---------------------------------------------------------------VFFVYRGNWLNQAKGQK
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5e7o.1 YVLENLWPKLELIVDINIRMDSTALYSDVVLPSAHWYEKLDLNVTSEHS---YINMTEPAIKPMWESKTDWQIFLALAKR
target L---AELTGDTRFND-MWKFVRE--------------GRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSP 5e7o.1 VEMAAKRKKYEKFNDEKFKWVRDLSNLWNQMTMDGKLAEDEAAAQYILDNAPQSKGITIQML----REKPQRFKSNWTSP
target KVVGYDQ------LADSTPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVAR 5e7o.1 LKEGVPYTPFQYFVVDKKPWPTLTGRQQFYLDHDTFFDMGVELPTYKAPIDADKY-------------------------
target TDLSCEVRCGRNVVLTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYV 5e7o.1 --------------------------------------------------------------------------------
target DINPTDGLELGLQDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARR 5e7o.1 --------------------------------------------------------------------------------
target DGLAKNPDTNYQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQ 5e7o.1 --------------------------------------------------------------------------------
target GLWRPAALGIRPRHESPAMKRYLAGGFFSGPKE 5e7o.1 ---------------------------------
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|
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4ydd.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB from Azospira suillum PS |
0.15 |
0.00 |
26.37 |
0.35 |
64-271 |
X-ray |
1.86 |
monomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
BLAST |
0.34 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 4ydd.1 ---------------------------------------------------------------VFFVYRGNWLNQAKGQK
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 4ydd.1 YVLENLWPKLELIVDINIRMDSTALYSDVVLPSAHWYEKLDLNVTSEHS---YINMTEPAIKPMWESKTDWQIFLALAKR
target L---AELTGDTRFND-MWKFVRE--------------GRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSP 4ydd.1 VEMAAKRKKYEKFNDEKFKWVRDLSNLWNQMTMDGKLAEDEAAAQYILDNAPQSKGITIQML----REKPQRFKSNWTSP
target KVVGYDQ------LADSTPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVAR 4ydd.1 LKEGVPYTPFQYFVVDKKPWPTLTGRQQFYLDHDTFFDMGVELPTYKAPIDADKY-------------------------
target TDLSCEVRCGRNVVLTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYV 4ydd.1 --------------------------------------------------------------------------------
target DINPTDGLELGLQDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARR 4ydd.1 --------------------------------------------------------------------------------
target DGLAKNPDTNYQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQ 4ydd.1 --------------------------------------------------------------------------------
target GLWRPAALGIRPRHESPAMKRYLAGGFFSGPKE 4ydd.1 ---------------------------------
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6lod.1.B |
Fe-S-cluster-containing hydrogenase components 1-like protein
Cryo-EM structure of the air-oxidized photosynthetic alternative complex III from Roseiflexus castenholzii |
0.07 |
|
11.21 |
0.19 |
44-162 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 2 x EL6, 3 x SF4, 1 x F3S |
HHblits |
0.25 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6lod.1 -------------------------------------------SALTQEMNAG------TVEVLLMIESNPVYN--APAD
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 6lod.1 IPFAEALAKVPLSMHVGLYRDETAQQSVWHINGAHFLEAWG--DVRA-FDGTTTIVQP-LIAPLYNGKSAIEVLNVLLGK
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 6lod.1 PQ------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 6lod.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 6lod.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 6lod.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 6lod.1 --------------------------------------------------------------------------------
target GGFFSGPKE 6lod.1 ---------
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|
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6sdr.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Oxidized form |
0.07 |
0.00 |
14.85 |
0.18 |
58-164 |
X-ray |
2.10 |
monomer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6sdr.1 ---------------------------------------------------------KGEFKGLFAWGMNPAC--GGANA
target NTVVNALPRMEMIAVHEWWWTGSCEW--------AD-----VVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNT 6sdr.1 NKNRKAMGKLEWLVNVNLFENETSSFWKGPGMNPAEIGTEVFFLPCCVSIEKE--GSVA-NSGRWMQWRYR-GPKPYAET
target VGDIDVLALVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGY 6sdr.1 KPDGDIMLDMFKKVREL---------------------------------------------------------------
target DQLADSTPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGR 6sdr.1 --------------------------------------------------------------------------------
target NVVLTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELG 6sdr.1 --------------------------------------------------------------------------------
target LQDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNY 6sdr.1 --------------------------------------------------------------------------------
target QAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIR 6sdr.1 --------------------------------------------------------------------------------
target PRHESPAMKRYLAGGFFSGPKE 6sdr.1 ----------------------
|
|
|
3o5a.1.A |
Periplasmic nitrate reductase
Crystal Structure of partially reduced Periplasmic Nitrate Reductase from Cupriavidus necator using Ionic Liquids |
0.06 |
|
15.15 |
0.17 |
57-163 |
X-ray |
1.72 |
hetero-oligomer |
1 x SF4, 1 x MOS, 2 x MGD, 2 x HEC |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 3o5a.1 --------------------------------------------------------KDGKLNAYWVQVNNNMQAA----A
target NTVVNALP----RMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLAL 3o5a.1 NLMEEGLPGYRNPANFIVVSDAYPTVTALAADLVLPSAMWVEKE--GAYG-NAERRTQFWHQ-LVDAPGEARSDLWQLVE
target VSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPW 3o5a.1 FAKRFKV-------------------------------------------------------------------------
target YTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAET 3o5a.1 --------------------------------------------------------------------------------
target RQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWI 3o5a.1 --------------------------------------------------------------------------------
target DPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSH 3o5a.1 --------------------------------------------------------------------------------
target QSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMK 3o5a.1 --------------------------------------------------------------------------------
target RYLAGGFFSGPKE 3o5a.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 |
0.07 |
0.00 |
14.00 |
0.18 |
58-163 |
X-ray |
1.90 |
monomer |
2 x MGD, 4 x SF4, 1 x W, 1 x H2S |
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6sdv.1 ---------------------------------------------------------KGEFKGLFAWGMNPAC--GGANA
target NTVVNALPRMEMIAVHEWWWTGSCEW--------AD-----VVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNT 6sdv.1 NKNRKAMGKLEWLVNVNLFENETSSFWKGPGMNPAEIGTEVFFLPCCVSIEKE--GSVA-NSGRWMQWRYR-GPKPYAET
target VGDIDVLALVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGY 6sdv.1 KPDGDIMLDMFKKVRE----------------------------------------------------------------
target DQLADSTPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGR 6sdv.1 --------------------------------------------------------------------------------
target NVVLTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELG 6sdv.1 --------------------------------------------------------------------------------
target LQDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNY 6sdv.1 --------------------------------------------------------------------------------
target QAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIR 6sdv.1 --------------------------------------------------------------------------------
target PRHESPAMKRYLAGGFFSGPKE 6sdv.1 ----------------------
|
|
|
8bqg.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Soaking with Formate 1 min |
0.07 |
0.00 |
14.00 |
0.18 |
58-163 |
X-ray |
1.95 |
monomer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 8bqg.1 ---------------------------------------------------------KGEFKGLFAWGMNPAC--GGANA
target NTVVNALPRMEMIAVHEWWWTGSCEW--------AD-----VVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNT 8bqg.1 NKNRKAMGKLEWLVNVNLFENETSSFWKGPGMNPAEIGTEVFFLPCCVSIEKE--GSVA-NSGRWMQWRYR-GPKPYAET
target VGDIDVLALVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGY 8bqg.1 KPDGDIMLDMFKKVRE----------------------------------------------------------------
target DQLADSTPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGR 8bqg.1 --------------------------------------------------------------------------------
target NVVLTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELG 8bqg.1 --------------------------------------------------------------------------------
target LQDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNY 8bqg.1 --------------------------------------------------------------------------------
target QAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIR 8bqg.1 --------------------------------------------------------------------------------
target PRHESPAMKRYLAGGFFSGPKE 8bqg.1 ----------------------
|
|
|
1h0h.1.A |
FORMATE DEHYDROGENASE SUBUNIT ALPHA
Tungsten containing Formate Dehydrogenase from Desulfovibrio Gigas |
0.07 |
|
9.00 |
0.18 |
58-163 |
X-ray |
1.80 |
hetero-1-1-mer |
1 x W, 1 x 2MD, 1 x MGD, 4 x SF4, 1 x CA |
HHblits |
0.24 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1h0h.1 ---------------------------------------------------------QGKIKGFFAWGQNPACS--GANS
target NTVVNALPRMEMIAVHEWWWTGSCEWA-------------DVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNT 1h0h.1 NKTREALTKLDWMVNVNIFDNETGSFWRGPDMDPKKIKTEVFFLPCAVAIEKE--GSIS-NSGRWMQWRYV-GPEPRKNA
target VGDIDVLALVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGY 1h0h.1 IPDGDLIVELAKRVQK----------------------------------------------------------------
target DQLADSTPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGR 1h0h.1 --------------------------------------------------------------------------------
target NVVLTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELG 1h0h.1 --------------------------------------------------------------------------------
target LQDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNY 1h0h.1 --------------------------------------------------------------------------------
target QAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIR 1h0h.1 --------------------------------------------------------------------------------
target PRHESPAMKRYLAGGFFSGPKE 1h0h.1 ----------------------
|
|
|
6btm.1.B |
Alternative Complex III subunit B
Structure of Alternative Complex III from Flavobacterium johnsoniae (Wild Type) |
0.06 |
|
12.24 |
0.17 |
58-161 |
EM |
3.40 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 1 x F3S, 1 x SF4, 2 x E87 |
HHblits |
0.25 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6btm.1 ---------------------------------------------------------AGSVHTLIMSGVNPVYT--LADS
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 6btm.1 ASFVSGLKKVKTSVAFSLKEDETAAVSTIAAAAPHYLESWGDVE--IT-KGTYSLTQP-TIRPIFDTKQFQDVLLSVNGT
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 6btm.1 P-------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 6btm.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 6btm.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 6btm.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 6btm.1 --------------------------------------------------------------------------------
target GGFFSGPKE 6btm.1 ---------
|
|
|
8e9g.1.G |
NADH-quinone oxidoreductase subunit G
Mycobacterial respiratory complex I with both quinone positions modelled |
0.07 |
|
16.67 |
0.17 |
59-163 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
|
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 8e9g.1 ----------------------------------------------------------GHLAALLVGG-VELG--DLPDP
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 8e9g.1 ELAVAAVRTTPFVVSLELRESAVTELADVVFPVAPVVEKA--GSFLNW-EGRPRPFAP-SL--KTNAIPDLRVLHYLADE
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 8e9g.1 IGV-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 8e9g.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 8e9g.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 8e9g.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 8e9g.1 --------------------------------------------------------------------------------
target GGFFSGPKE 8e9g.1 ---------
|
|
|
5t5i.1.B |
Tungsten formylmethanofuran dehydrogenase subunit B
TUNGSTEN-CONTAINING FORMYLMETHANOFURAN DEHYDROGENASE FROM METHANOTHERMOBACTER WOLFEII, ORTHORHOMBIC FORM AT 1.9 A |
0.06 |
|
13.68 |
0.17 |
58-163 |
X-ray |
1.90 |
hetero-oligomer |
4 x ZN, 2 x MG, 18 x K, 22 x SF4, 2 x W, 4 x MGD, 2 x H2S, 2 x CA |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5t5i.1 ---------------------------------------------------------NREADAMMVIASDPGAH--FP--
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDS-WGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSS 5t5i.1 QRALERMAEIP-VIAIEPHRTPTTEMADIIIPPAIVGMEAEGTAY---RMEGVPIRMKK-VVDS--DLLSDREILERLLE
target KLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTK 5t5i.1 KVRE----------------------------------------------------------------------------
target SGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQT 5t5i.1 --------------------------------------------------------------------------------
target QHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPD 5t5i.1 --------------------------------------------------------------------------------
target PEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSA 5t5i.1 --------------------------------------------------------------------------------
target TRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYL 5t5i.1 --------------------------------------------------------------------------------
target AGGFFSGPKE 5t5i.1 ----------
|
|
|
7q5y.1.A |
NADH dehydrogenase I chain G
Structure of NADH:ubichinon oxidoreductase (complex I) of the hyperthermophilic eubacterium Aquifex aeolicus |
0.06 |
|
11.34 |
0.17 |
60-167 |
X-ray |
2.70 |
hetero-1-1-1-1-1-1-… |
8 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.25 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7q5y.1 -----------------------------------------------------------DIENLIIFGEDILEF--YED-
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7q5y.1 KVFEELKEKLEHLVVVSPYEDGLSEYAHIKIPMSLMGENEGTYK---TFFGEVKG--K-KFLP--WAFDDLAFWKYLGEN
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7q5y.1 FKEEKGL-------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7q5y.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7q5y.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7q5y.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7q5y.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7q5y.1 ---------
|
|
|
7bkb.1.L |
Formylmethanofuran dehydrogenase, subunit B
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.06 |
|
12.50 |
0.17 |
59-163 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
48 x SF4, 4 x FAD, 2 x FES, 4 x 9S8, 4 x ZN, 2 x MO, 4 x MGD |
HHblits |
0.25 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7bkb.1 ----------------------------------------------------------DEVDMFINIGTDAAAH--FPIP
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSW-GELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSS 7bkb.1 --AVKQLKKHPW-VTIDPSINMASEISDLHIPVCICGVDVGGIVY--R-MDNVPIQFRK-VIEPPEGVMDDETLLNKIAD
target KLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTK 7bkb.1 RMEE----------------------------------------------------------------------------
target SGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQT 7bkb.1 --------------------------------------------------------------------------------
target QHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPD 7bkb.1 --------------------------------------------------------------------------------
target PEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSA 7bkb.1 --------------------------------------------------------------------------------
target TRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYL 7bkb.1 --------------------------------------------------------------------------------
target AGGFFSGPKE 7bkb.1 ----------
|
|
|
8b9z.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Drosophila melanogaster complex I in the Active state (Dm1) |
0.05 |
|
14.89 |
0.17 |
58-163 |
EM |
3.28 |
hetero-1-1-1-1-1-1-… |
3 x PC1, 16 x 3PE, 6 x SF4, 4 x CDL, 2 x FES, 1 x FMN, 1 x UQ9, 1 x DGT, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 8b9z.1 ---------------------------------------------------------KAQPKVLFLLNADAG--------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 8b9z.1 KVTREQLPKDCFVVYIGSHGDNGASIADAVLPGAAYTEKQG--IYV-NTEGRPQQTLP-GVSPPGMAREDWKILRALSEV
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 8b9z.1 VGK-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 8b9z.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 8b9z.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 8b9z.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 8b9z.1 --------------------------------------------------------------------------------
target GGFFSGPKE 8b9z.1 ---------
|
|
|
8ba0.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Drosophila melanogaster complex I in the Twisted state (Dm2) |
0.05 |
|
14.89 |
0.17 |
58-163 |
EM |
3.68 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 6 x 3PE, 2 x FES, 1 x FMN, 2 x CDL, 1 x DGT, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 8ba0.1 ---------------------------------------------------------KAQPKVLFLLNADAG--------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 8ba0.1 KVTREQLPKDCFVVYIGSHGDNGASIADAVLPGAAYTEKQG--IYV-NTEGRPQQTLP-GVSPPGMAREDWKILRALSEV
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 8ba0.1 VGK-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 8ba0.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 8ba0.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 8ba0.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 8ba0.1 --------------------------------------------------------------------------------
target GGFFSGPKE 8ba0.1 ---------
|
|
|
7arc.1.F |
75 kDa
Cryo-EM structure of Polytomella Complex-I (peripheral arm) |
0.06 |
|
13.04 |
0.16 |
58-163 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x NDP, 1 x ZN, 1 x 8Q1 |
HHblits |
0.28 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7arc.1 ---------------------------------------------------------PVPAKVVYLLGSDDFKD------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7arc.1 ----EEIPADAFVIYQGHHGDKGAARANVVLPGAAYTEKA--SLF-ANTEGRVQTTRT-AVPVLGDAREDWKIIRALSEV
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7arc.1 VGQ-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7arc.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7arc.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7arc.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7arc.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7arc.1 ---------
|
|
|
6yj4.1.G |
Subunit NUAM of NADH:Ubiquinone Oxidoreductase (Complex I)
Structure of Yarrowia lipolytica complex I at 2.7 A |
0.05 |
0.00 |
17.39 |
0.16 |
58-163 |
EM |
0.00 |
monomer |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6yj4.1 ---------------------------------------------------------KTTPKMVWLLGADEVAA------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 6yj4.1 ----SDIPADAFVVYQGHNGDVGAQFADVVLPGAAYTEKAG--TY-VNTEGRSQISRA-ATGPPGGAREDWKILRAVSEY
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 6yj4.1 LGV-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 6yj4.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 6yj4.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 6yj4.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 6yj4.1 --------------------------------------------------------------------------------
target GGFFSGPKE 6yj4.1 ---------
|
|
|
6rfs.1.A |
Subunit NUAM of NADH:Ubiquinone Oxidoreductase (Complex I)
Cryo-EM structure of a respiratory complex I mutant lacking NDUFS4 |
0.05 |
0.00 |
17.39 |
0.16 |
58-163 |
EM |
4.04 |
monomer |
6 x SF4, 2 x FES, 1 x FMN, 1 x NDP, 1 x ZN, 1 x ZMP |
HHblits |
0.28 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6rfs.1 ---------------------------------------------------------KTTPKMVWLLGADEVAA------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 6rfs.1 ----SDIPADAFVVYQGHNGDVGAQFADVVLPGAAYTEKAG--TY-VNTEGRSQISRA-ATGPPGGAREDWKILRAVSEY
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 6rfs.1 LGV-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 6rfs.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 6rfs.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 6rfs.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 6rfs.1 --------------------------------------------------------------------------------
target GGFFSGPKE 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 |
0.05 |
0.00 |
17.39 |
0.16 |
58-163 |
EM |
3.30 |
monomer |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6rfq.1 ---------------------------------------------------------KTTPKMVWLLGADEVAA------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 6rfq.1 ----SDIPADAFVVYQGHNGDVGAQFADVVLPGAAYTEKAG--TY-VNTEGRSQISRA-ATGPPGGAREDWKILRAVSEY
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 6rfq.1 LGV-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 6rfq.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 6rfq.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 6rfq.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 6rfq.1 --------------------------------------------------------------------------------
target GGFFSGPKE 6rfq.1 ---------
|
|
|
6gcs.1.A |
75-KDA PROTEIN (NUAM)
Cryo-EM structure of respiratory complex I from Yarrowia lipolytica |
0.06 |
0.00 |
17.39 |
0.16 |
58-163 |
EM |
4.32 |
monomer |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6gcs.1 ---------------------------------------------------------KTTPKMVWLLGADEVAA------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 6gcs.1 ----SDIPADAFVVYQGHNGDVGAQFADVVLPGAAYTEKAG--TY-VNTEGRSQISRA-ATGPPGGAREDWKILRAVSEY
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 6gcs.1 LGV-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 6gcs.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 6gcs.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 6gcs.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 6gcs.1 --------------------------------------------------------------------------------
target GGFFSGPKE 6gcs.1 ---------
|
|
|
7t2r.1.A |
NiFe hydrogenase subunit A
Structure of electron bifurcating Ni-Fe hydrogenase complex HydABCSL in FMN-free apo state |
0.05 |
|
9.47 |
0.17 |
60-163 |
EM |
0.00 |
hetero-2-2-2-2-2-mer |
6 x FES, 12 x SF4, 2 x 3NI, 2 x FCO |
HHblits |
0.25 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7t2r.1 -----------------------------------------------------------RRDFLYVFSTAMV-----PEE
target NTVVNALPRMEMIAVHEWWWT-GSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSS 7t2r.1 EEILAAISATRFVVVQTPFKVRPLVNLADILLPAPAWYERSG--HFC-TIEGERRKLNT-IVPPKGEIKSLHYVMDEFAK
target KLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTK 7t2r.1 KLGV----------------------------------------------------------------------------
target SGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQT 7t2r.1 --------------------------------------------------------------------------------
target QHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPD 7t2r.1 --------------------------------------------------------------------------------
target PEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSA 7t2r.1 --------------------------------------------------------------------------------
target TRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYL 7t2r.1 --------------------------------------------------------------------------------
target AGGFFSGPKE 7t2r.1 ----------
|
|
|
7t30.1.A |
NiFe hydrogenase subunit A
Structure of electron bifurcating Ni-Fe hydrogenase complex HydABCSL in FMN/NAD(H) bound state |
0.05 |
|
9.47 |
0.17 |
60-163 |
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 |
0.25 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7t30.1 -----------------------------------------------------------RRDFLYVFSTAMV-----PEE
target NTVVNALPRMEMIAVHEWWWT-GSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSS 7t30.1 EEILAAISATRFVVVQTPFKVRPLVNLADILLPAPAWYERSG--HFC-TIEGERRKLNT-IVPPKGEIKSLHYVMDEFAK
target KLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTK 7t30.1 KLGV----------------------------------------------------------------------------
target SGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQT 7t30.1 --------------------------------------------------------------------------------
target QHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPD 7t30.1 --------------------------------------------------------------------------------
target PEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSA 7t30.1 --------------------------------------------------------------------------------
target TRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYL 7t30.1 --------------------------------------------------------------------------------
target AGGFFSGPKE 7t30.1 ----------
|
|
|
7zm7.1.I |
NADH-ubiquinone oxidoreductase-like protein
CryoEM structure of mitochondrial complex I from Chaetomium thermophilum (inhibited by DDM) |
0.06 |
|
17.39 |
0.16 |
58-163 |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7zm7.1 ---------------------------------------------------------ATKPKFVWLLGADEFD---P---
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7zm7.1 ----ADVPKDAFIVYQGHHGDRGAEIADIVLPGAAYTEKAG--TY-VNTEGRVQMTRA-ATGLPGAARTDWKIIRAVSEF
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7zm7.1 LGV-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7zm7.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7zm7.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7zm7.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7zm7.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7zm7.1 ---------
|
|
|
7tgh.58.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit
Cryo-EM structure of respiratory super-complex CI+III2 from Tetrahymena thermophila |
0.06 |
|
10.75 |
0.16 |
58-163 |
EM |
0.00 |
monomer |
|
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7tgh.58 ---------------------------------------------------------NKNAKLVFILGADNNLR------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7tgh.58 ---PEDIPADAFVVYFGTHGDEGAYYADIILPTAAYTEKN--ATWV-NTEGRVQQGRL-VVMPPGDAREDWQIIRALSEE
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7tgh.58 AGV-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7tgh.58 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7tgh.58 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7tgh.58 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7tgh.58 --------------------------------------------------------------------------------
target GGFFSGPKE 7tgh.58 ---------
|
|
|
7ar7.1.G |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana complex-I (open conformation) |
0.05 |
0.00 |
12.09 |
0.16 |
59-163 |
EM |
0.00 |
monomer |
6 x SF4, 2 x FES, 1 x FMN, 1 x UQ9, 3 x PTY, 2 x PC7, 1 x LMN, 1 x NDP, 2 x ZN, 2 x 8Q1, 1 x PGT, 1 x PSF, 1 x T7X |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7ar7.1 ----------------------------------------------------------ESAKFVYLMGADDVN-------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7ar7.1 ---VDKIPKDAFVVYQGHHGDKAVYRANVILPASAFTEKEG--TY-ENTEGFTQQTVP-AVPTVGDARDDWKIVRALSEV
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7ar7.1 SGV-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7ar7.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7ar7.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7ar7.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7ar7.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7ar7.1 ---------
|
|
|
7aqr.1.F |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana Complex-I (peripheral arm) |
0.06 |
0.00 |
12.09 |
0.16 |
59-163 |
EM |
0.00 |
monomer |
6 x SF4, 2 x FES, 1 x FMN, 1 x NDP, 1 x ZN, 1 x 8Q1 |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7aqr.1 ----------------------------------------------------------ESAKFVYLMGADDVN-------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7aqr.1 ---VDKIPKDAFVVYQGHHGDKAVYRANVILPASAFTEKEG--TY-ENTEGFTQQTVP-AVPTVGDARDDWKIVRALSEV
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7aqr.1 SGV-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7aqr.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7aqr.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7aqr.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7aqr.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7aqr.1 ---------
|
|
|
7a23.1.O |
75kDa
Plant mitochondrial respiratory complex I |
0.05 |
0.00 |
12.09 |
0.16 |
59-163 |
EM |
0.00 |
monomer |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7a23.1 ----------------------------------------------------------ESAKFVYLMGADDVN-------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7a23.1 ---VDKIPKDAFVVYQGHHGDKAVYRANVILPASAFTEKEG--TY-ENTEGFTQQTVP-AVPTVGDARDDWKIVRALSEV
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7a23.1 SGV-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7a23.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7a23.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7a23.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7a23.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7a23.1 ---------
|
|
|
7ar8.1.G |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana complex-I (closed conformation) |
0.05 |
0.00 |
12.09 |
0.16 |
59-163 |
EM |
0.00 |
monomer |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7ar8.1 ----------------------------------------------------------ESAKFVYLMGADDVN-------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7ar8.1 ---VDKIPKDAFVVYQGHHGDKAVYRANVILPASAFTEKEG--TY-ENTEGFTQQTVP-AVPTVGDARDDWKIVRALSEV
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7ar8.1 SGV-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7ar8.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7ar8.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7ar8.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7ar8.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7ar8.1 ---------
|
|
|
5gpn.24.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit
Architecture of mammalian respirasome |
0.05 |
0.00 |
15.05 |
0.16 |
59-163 |
EM |
0.00 |
monomer |
|
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5gpn.24 ----------------------------------------------------------NPPKVLFLLGADGG--------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5gpn.24 CITRQDLPKDCFIIYQGHHGDVGAPMADVILPGAAYTEKSA--TY-VNTEGRAQQTKV-AVTPPGLAREDWKIIRALSEI
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 5gpn.24 AGM-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 5gpn.24 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 5gpn.24 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 5gpn.24 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 5gpn.24 --------------------------------------------------------------------------------
target GGFFSGPKE 5gpn.24 ---------
|
|
|
7qsd.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Bovine complex I in the active state at 3.1 A |
0.06 |
0.00 |
13.98 |
0.16 |
59-163 |
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 |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7qsd.1 ----------------------------------------------------------NPPKMLFLLGADGGC-------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7qsd.1 -ITRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTEKSA--TYV-NTEGRAQQTKV-AVTPPGLAREDWKIIRALSEI
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7qsd.1 AGM-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7qsd.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7qsd.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7qsd.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7qsd.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7qsd.1 ---------
|
|
|
6qcf.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Ovine respiratory complex I FRC open class 6 |
0.05 |
0.00 |
13.98 |
0.16 |
59-163 |
EM |
0.00 |
monomer |
6 x SF4, 1 x FMN, 2 x FES, 1 x ZN, 1 x NDP, 2 x ZMP |
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6qcf.1 ----------------------------------------------------------NPPKMLFLLGADGGC-------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 6qcf.1 -VTRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTEKSA--TY-VNTEGRAQQTKV-AVMPPGLAREDWKIIRALSEI
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 6qcf.1 AGM-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 6qcf.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 6qcf.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 6qcf.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 6qcf.1 --------------------------------------------------------------------------------
target GGFFSGPKE 6qcf.1 ---------
|
|
|
6qc5.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Ovine respiratory complex I FRC closed class 1 |
0.05 |
0.00 |
13.98 |
0.16 |
59-163 |
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 |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6qc5.1 ----------------------------------------------------------NPPKMLFLLGADGGC-------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 6qc5.1 -VTRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTEKSA--TY-VNTEGRAQQTKV-AVMPPGLAREDWKIIRALSEI
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 6qc5.1 AGM-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 6qc5.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 6qc5.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 6qc5.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 6qc5.1 --------------------------------------------------------------------------------
target GGFFSGPKE 6qc5.1 ---------
|
|
|
7dgr.10.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Activity optimized supercomplex state2 |
0.05 |
0.00 |
13.98 |
0.16 |
59-163 |
EM |
0.00 |
monomer |
|
HHblits |
0.25 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dgr.10 ----------------------------------------------------------NPPKMLFLLGADGG--------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dgr.10 CITRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTEKSA--TYV-NTEGRAQQTKV-AVTPPGLAREDWKIIRALSEI
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dgr.10 AGM-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dgr.10 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dgr.10 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dgr.10 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dgr.10 --------------------------------------------------------------------------------
target GGFFSGPKE 7dgr.10 ---------
|
|
|
5o31.1.8 |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Mitochondrial complex I in the deactive state |
0.05 |
0.00 |
13.98 |
0.16 |
59-163 |
EM |
4.13 |
monomer |
6 x SF4, 2 x FES, 1 x FMN, 1 x NAP, 1 x ZN |
HHblits |
0.25 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5o31.1 ----------------------------------------------------------NPPKMLFLLGADGG--------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5o31.1 CITRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTEKSA--TYV-NTEGRAQQTKV-AVTPPGLAREDWKIIRALSEI
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 5o31.1 AGM-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 5o31.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 5o31.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 5o31.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 5o31.1 --------------------------------------------------------------------------------
target GGFFSGPKE 5o31.1 ---------
|
|
|
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 |
0.06 |
0.00 |
13.98 |
0.16 |
59-163 |
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 |
0.25 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7ak5.1 ----------------------------------------------------------NPPKMLFLLGADGG--------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7ak5.1 CITRQDLPKDCFIVYQGHHGDVGAPMADVILPGAAYTEKSA--TY-VNTEGRAQQTKV-AVTPPGLAREDWKIIRALSEI
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7ak5.1 AGI-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7ak5.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7ak5.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7ak5.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7ak5.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7ak5.1 ---------
|
|
|
6x89.1.H |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Vigna radiata mitochondrial complex I* |
0.05 |
|
10.99 |
0.16 |
59-163 |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6x89.1 ----------------------------------------------------------ESAKFVYLMGADDVN-------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 6x89.1 ---LDKIPDDAFVVYQGHHGDKSVYRANVILPTAAFSEKEG--TY-QNTEGCTQQTLP-AVPTVGDSRDDWKIIRALSEV
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 6x89.1 AGV-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 6x89.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 6x89.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 6x89.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 6x89.1 --------------------------------------------------------------------------------
target GGFFSGPKE 6x89.1 ---------
|
|
|
8e73.55.A |
NDUS1
Vigna radiata supercomplex I+III2 (full bridge) |
0.05 |
|
10.99 |
0.16 |
59-163 |
EM |
0.00 |
monomer |
|
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 8e73.55 ----------------------------------------------------------ESAKFVYLMGADDVN-------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 8e73.55 ---LDKIPDDAFVVYQGHHGDKSVYRANVILPTAAFSEKEG--TY-QNTEGCTQQTLP-AVPTVGDSRDDWKIIRALSEV
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 8e73.55 AGV-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 8e73.55 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 8e73.55 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 8e73.55 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 8e73.55 --------------------------------------------------------------------------------
target GGFFSGPKE 8e73.55 ---------
|
|
|
7vxu.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Matrix arm of deactive state CI from Q10 dataset |
0.06 |
0.00 |
15.22 |
0.16 |
60-163 |
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 |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7vxu.1 -----------------------------------------------------------PPKVLFLLGADGG--------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7vxu.1 CITRQDLPKDCFIIYQGHHGDVGAPMADVILPGAAYTEKSA--TYV-NTEGRAQQTKV-AVTPPGLAREDWKIIRALSEI
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7vxu.1 AGM-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7vxu.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7vxu.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7vxu.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7vxu.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7vxu.1 ---------
|
|
|
7v2c.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Active state complex I from Q10 dataset |
0.06 |
0.00 |
15.22 |
0.16 |
60-163 |
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 |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7v2c.1 -----------------------------------------------------------PPKVLFLLGADGG--------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7v2c.1 CITRQDLPKDCFIIYQGHHGDVGAPMADVILPGAAYTEKS--ATYV-NTEGRAQQTKV-AVTPPGLAREDWKIIRALSEI
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7v2c.1 AGM-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7v2c.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7v2c.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7v2c.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7v2c.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7v2c.1 ---------
|
|
|
5xtb.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Cryo-EM structure of human respiratory complex I matrix arm |
0.05 |
0.00 |
15.22 |
0.16 |
60-163 |
EM |
0.00 |
monomer |
6 x SF4, 1 x FMN, 1 x 8Q1, 1 x NDP, 2 x FES |
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5xtb.1 -----------------------------------------------------------PPKVLFLLGADGG--------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5xtb.1 CITRQDLPKDCFIIYQGHHGDVGAPIADVILPGAAYTEKSA--TYV-NTEGRAQQTKV-AVTPPGLAREDWKIIRALSEI
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 5xtb.1 AGM-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 5xtb.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 5xtb.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 5xtb.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 5xtb.1 --------------------------------------------------------------------------------
target GGFFSGPKE 5xtb.1 ---------
|
|
|
6zk9.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Peripheral domain of open complex I during turnover |
0.06 |
0.00 |
14.13 |
0.16 |
60-163 |
EM |
0.00 |
monomer |
6 x SF4, 1 x FMN, 1 x NAI, 2 x FES, 1 x K, 2 x PC1, 2 x 3PE, 1 x ZN, 1 x NDP, 1 x ZMP, 1 x CDL |
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6zk9.1 -----------------------------------------------------------PPKMLFLLGADGGC-------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 6zk9.1 -VTRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTEKSA--TY-VNTEGRAQQTKV-AVMPPGLAREDWKIIRALSEI
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 6zk9.1 AGM-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 6zk9.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 6zk9.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 6zk9.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 6zk9.1 --------------------------------------------------------------------------------
target GGFFSGPKE 6zk9.1 ---------
|
|
|
7zd6.1.4 |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Complex I from Ovis aries, at pH7.4, Open state |
0.06 |
0.00 |
14.13 |
0.16 |
60-163 |
EM |
0.00 |
monomer |
6 x PC1, 14 x 3PE, 1 x DCQ, 2 x ZMP, 1 x AMP, 1 x MYR, 6 x SF4, 1 x FMN, 1 x NAI, 2 x FES, 1 x K, 1 x ZN, 1 x NDP |
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7zd6.1 -----------------------------------------------------------PPKMLFLLGADGGC-------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7zd6.1 -VTRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTEKSA--TY-VNTEGRAQQTKV-AVMPPGLAREDWKIIRALSEI
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7zd6.1 AGM-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7zd6.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7zd6.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7zd6.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7zd6.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7zd6.1 ---------
|
|
|
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 |
0.05 |
|
14.13 |
0.16 |
60-163 |
EM |
3.10 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 4 x PC1, 2 x FES, 1 x FMN, 9 x 3PE, 7 x CDL, 1 x ATP, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.25 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6zr2.1 -----------------------------------------------------------PPKMLFLLGADGG--------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 6zr2.1 CITRQDLPKDCFIVYQGHHGDVGAPMADVILPGAAYTEKSA--TY-VNTEGRAQQTKV-AVTPPGLAREDWKIIRALSEI
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 6zr2.1 AGI-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 6zr2.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 6zr2.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 6zr2.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 6zr2.1 --------------------------------------------------------------------------------
target GGFFSGPKE 6zr2.1 ---------
|
|
|
6g72.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Mouse mitochondrial complex I in the deactive state |
0.05 |
|
14.13 |
0.16 |
60-163 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x ADP, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.25 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6g72.1 -----------------------------------------------------------PPKMLFLLGADGG--------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 6g72.1 CITRQDLPKDCFIVYQGHHGDVGAPMADVILPGAAYTEKSA--TY-VNTEGRAQQTKV-AVTPPGLAREDWKIIRALSEI
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 6g72.1 AGI-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 6g72.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 6g72.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 6g72.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 6g72.1 --------------------------------------------------------------------------------
target GGFFSGPKE 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 |
0.06 |
|
14.13 |
0.16 |
60-163 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x PC1, 2 x FES, 1 x FMN, 4 x 3PE, 2 x CDL, 1 x ATP, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.25 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7ak6.1 -----------------------------------------------------------PPKMLFLLGADGG--------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7ak6.1 CITRQDLPKDCFIVYQGHHGDVGAPMADVILPGAAYTEKSA--TY-VNTEGRAQQTKV-AVTPPGLAREDWKIIRALSEI
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7ak6.1 AGI-----------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7ak6.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7ak6.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7ak6.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7ak6.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7ak6.1 ---------
|
|
|
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 |
0.05 |
|
15.38 |
0.16 |
60-163 |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6s6y.1 -----------------------------------------------------------EADAALWLASLPAP-------
target NTVVNALPRMEMIAVHE-WWWTGSCEWADVVFGVDSW-GELKHPDMTASVTNPFLIVFPKTPIKRI---FNTVGDIDVLA 6s6y.1 --RPAWLGSLPTIAIVGEGSQEAAGETAEVVITVGVPGQSVGGALW---NDRRGVIAYAE-ASDPAKTPAETETAAGVLT
target LVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTP 6s6y.1 RIRDRLIE------------------------------------------------------------------------
target WYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAE 6s6y.1 --------------------------------------------------------------------------------
target TRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVW 6s6y.1 --------------------------------------------------------------------------------
target IDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGS 6s6y.1 --------------------------------------------------------------------------------
target HQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAM 6s6y.1 --------------------------------------------------------------------------------
target KRYLAGGFFSGPKE 6s6y.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 |
0.05 |
|
14.77 |
0.15 |
327-442 |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6lod.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 6lod.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 6lod.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 6lod.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 6lod.1 ------GLEIVFRPDPS--LWDGAFANNAWLQETPKPY------TKL---TWDNVALMSVRTANALGLKNGDVVRLTYQG
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 6lod.1 -----------------RSVDAPVWVQPGHADDSVTVHFGFG--------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 6lod.1 --------------------------------------------------------------------------------
target GGFFSGPKE 6lod.1 ---------
|
|
|
3o5a.1.A |
Periplasmic nitrate reductase
Crystal Structure of partially reduced Periplasmic Nitrate Reductase from Cupriavidus necator using Ionic Liquids |
0.05 |
|
19.51 |
0.14 |
326-440 |
X-ray |
1.72 |
hetero-oligomer |
1 x SF4, 1 x MOS, 2 x MGD, 2 x HEC |
HHblits |
0.29 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 3o5a.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 3o5a.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 3o5a.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 3o5a.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTT--PIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDP 3o5a.1 -----KEYPYWLVTGRVLEHWHSGSMTRRVPEL-------------YRSFP---NAVVFMHPEDAKALGLRRGVEVEVVS
target DPEDRPFRGWQKNAKDMEFARLLCRARFY--PGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSH 3o5a.1 RR-----------------GRMRSRIETRGRDAPPRGLVFVPWF------------------------------------
target QSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMK 3o5a.1 --------------------------------------------------------------------------------
target RYLAGGFFSGPKE 3o5a.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 |
|
18.75 |
0.14 |
327-441 |
NMR |
0.00 |
monomer |
|
HHblits |
0.29 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 2ki8.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 2ki8.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 2ki8.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 2ki8.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 2ki8.1 ------MLEVEVISGRTLNQGATVE--EKLT------------EEYF---NAVNYAEINEEDWNALGLQEGDRVKVKTEF
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 2ki8.1 -----------------GEVVVFAKKG-DVPKGMIFIPMGP---------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 2ki8.1 --------------------------------------------------------------------------------
target GGFFSGPKE 2ki8.1 ---------
|
|
|
7bkb.1.J |
Formylmethanofuran dehydrogenase, subunit D
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.04 |
|
12.20 |
0.14 |
327-441 |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7bkb.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7bkb.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7bkb.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7bkb.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7bkb.1 ------KKTLNMITQRAVEEGIAMEI-GK--------TSR----QYFDA---CSIIEMNEQDMKELGIMKNTNVRVKSES
target EDRPFRGWQKNAKDMEFARLLCRARFY-PGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSA 7bkb.1 -----------------GEVVVKAVVGRQTCYPGLCHIRQGV--------------------------------------
target TRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYL 7bkb.1 --------------------------------------------------------------------------------
target AGGFFSGPKE 7bkb.1 ----------
|
|
|
8e9g.1.G |
NADH-quinone oxidoreductase subunit G
Mycobacterial respiratory complex I with both quinone positions modelled |
0.05 |
|
11.11 |
0.14 |
327-441 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
|
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 8e9g.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 8e9g.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 8e9g.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 8e9g.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 8e9g.1 ------SGQAVLASWRMLLDAGRLQDGEPHLA-------------GTAV---RPVARMSAATAAGIGASDGAPVTVSTER
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 8e9g.1 -----------------GAVTLPLAVTD-MPDGVVWLPMNS---------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 8e9g.1 --------------------------------------------------------------------------------
target GGFFSGPKE 8e9g.1 ---------
|
|
|
3m9s.1.C |
NADH-quinone oxidoreductase subunit 3
Crystal structure of respiratory complex I from Thermus thermophilus |
0.05 |
|
16.46 |
0.14 |
81-163 |
X-ray |
4.50 |
hetero-oligomer |
7 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 3m9s.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSC-EWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSS 3m9s.1 VPPEEALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFYEKRGHLV---NLEGRVLPLSP-APIENGEAEGALQVLALLAE
target KLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTK 3m9s.1 ALGV----------------------------------------------------------------------------
target SGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQT 3m9s.1 --------------------------------------------------------------------------------
target QHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPD 3m9s.1 --------------------------------------------------------------------------------
target PEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSA 3m9s.1 --------------------------------------------------------------------------------
target TRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYL 3m9s.1 --------------------------------------------------------------------------------
target AGGFFSGPKE 3m9s.1 ----------
|
|
|
2fug.2.C |
NADH-quinone oxidoreductase chain 3
Crystal structure of the hydrophilic domain of respiratory complex I from Thermus thermophilus |
0.05 |
|
16.46 |
0.14 |
81-163 |
X-ray |
3.30 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 2fug.2 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSC-EWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSS 2fug.2 VPPEEALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFYEKRGHLV---NLEGRVLPLSP-APIENGEAEGALQVLALLAE
target KLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTK 2fug.2 ALGV----------------------------------------------------------------------------
target SGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQT 2fug.2 --------------------------------------------------------------------------------
target QHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPD 2fug.2 --------------------------------------------------------------------------------
target PEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSA 2fug.2 --------------------------------------------------------------------------------
target TRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYL 2fug.2 --------------------------------------------------------------------------------
target AGGFFSGPKE 2fug.2 ----------
|
|
|
6zjl.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NAD+ dataset, major state |
0.05 |
|
16.46 |
0.14 |
81-163 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 1 x FMN, 2 x FES |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6zjl.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSC-EWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSS 6zjl.1 VPPEEALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFYEKRGHLV---NLEGRVLPLSP-APIENGEAEGALQVLALLAE
target KLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTK 6zjl.1 ALGV----------------------------------------------------------------------------
target SGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQT 6zjl.1 --------------------------------------------------------------------------------
target QHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPD 6zjl.1 --------------------------------------------------------------------------------
target PEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSA 6zjl.1 --------------------------------------------------------------------------------
target TRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYL 6zjl.1 --------------------------------------------------------------------------------
target AGGFFSGPKE 6zjl.1 ----------
|
|
|
6q8o.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus with bound Piericidin A |
0.05 |
|
16.46 |
0.14 |
81-163 |
X-ray |
3.61 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 1 x FMN, 2 x FES, 1 x HQH |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6q8o.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSC-EWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSS 6q8o.1 VPPEEALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFYEKRGHLV---NLEGRVLPLSP-APIENGEAEGALQVLALLAE
target KLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTK 6q8o.1 ALGV----------------------------------------------------------------------------
target SGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQT 6q8o.1 --------------------------------------------------------------------------------
target QHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPD 6q8o.1 --------------------------------------------------------------------------------
target PEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSA 6q8o.1 --------------------------------------------------------------------------------
target TRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYL 6q8o.1 --------------------------------------------------------------------------------
target AGGFFSGPKE 6q8o.1 ----------
|
|
|
6zjy.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NAD+ dataset, minor state |
0.05 |
|
16.46 |
0.14 |
81-163 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 2 x FES |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6zjy.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSC-EWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSS 6zjy.1 VPPEEALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFYEKRGHLV---NLEGRVLPLSP-APIENGEAEGALQVLALLAE
target KLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTK 6zjy.1 ALGV----------------------------------------------------------------------------
target SGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQT 6zjy.1 --------------------------------------------------------------------------------
target QHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPD 6zjy.1 --------------------------------------------------------------------------------
target PEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSA 6zjy.1 --------------------------------------------------------------------------------
target TRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYL 6zjy.1 --------------------------------------------------------------------------------
target AGGFFSGPKE 6zjy.1 ----------
|
|
|
6zjn.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NADH dataset, minor state |
0.05 |
|
16.46 |
0.14 |
81-163 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 2 x FES |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6zjn.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSC-EWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSS 6zjn.1 VPPEEALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFYEKRGHLV---NLEGRVLPLSP-APIENGEAEGALQVLALLAE
target KLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTK 6zjn.1 ALGV----------------------------------------------------------------------------
target SGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQT 6zjn.1 --------------------------------------------------------------------------------
target QHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPD 6zjn.1 --------------------------------------------------------------------------------
target PEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSA 6zjn.1 --------------------------------------------------------------------------------
target TRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYL 6zjn.1 --------------------------------------------------------------------------------
target AGGFFSGPKE 6zjn.1 ----------
|
|
|
6ziy.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NADH dataset, major state |
0.05 |
|
16.46 |
0.14 |
81-163 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 1 x FMN, 1 x NAI, 2 x FES |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6ziy.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSC-EWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSS 6ziy.1 VPPEEALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFYEKRGHLV---NLEGRVLPLSP-APIENGEAEGALQVLALLAE
target KLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTK 6ziy.1 ALGV----------------------------------------------------------------------------
target SGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQT 6ziy.1 --------------------------------------------------------------------------------
target QHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPD 6ziy.1 --------------------------------------------------------------------------------
target PEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSA 6ziy.1 --------------------------------------------------------------------------------
target TRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYL 6ziy.1 --------------------------------------------------------------------------------
target AGGFFSGPKE 6ziy.1 ----------
|
|
|
1h0h.1.A |
FORMATE DEHYDROGENASE SUBUNIT ALPHA
Tungsten containing Formate Dehydrogenase from Desulfovibrio Gigas |
0.03 |
|
14.29 |
0.14 |
326-435 |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1h0h.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 1h0h.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 1h0h.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 1h0h.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYR--HGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDP 1h0h.1 -----PRYPFICSTYRVTEHWQTGLMTRNTPWLL-------------EAEP---QMFCEMSEELATLRGIKNGDKVILES
target DPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQS 1h0h.1 VR-----------------GKLWAKAIITKRIKPFAI-------------------------------------------
target ATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRY 1h0h.1 --------------------------------------------------------------------------------
target LAGGFFSGPKE 1h0h.1 -----------
|
|
|
8bqg.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Soaking with Formate 1 min |
0.03 |
|
15.58 |
0.14 |
326-435 |
X-ray |
1.95 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 8bqg.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 8bqg.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 8bqg.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 8bqg.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHT--TPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDP 8bqg.1 -----PRYPFIGTTYRVTEHWQTGLMTRRCAWLV-------------EAEP---QIFCEISKELAKLRGIGNGDTVKVSS
target DPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQS 8bqg.1 LR-----------------GALEAVAIVTERIRPFKI-------------------------------------------
target ATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRY 8bqg.1 --------------------------------------------------------------------------------
target LAGGFFSGPKE 8bqg.1 -----------
|
|
|
6sdv.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing,Formate dehydrogenase, alpha subunit, selenocysteine-containing,W-formate dehydrogenase - alpha subunit
W-formate dehydrogenase from Desulfovibrio vulgaris - Formate reduced form |
0.03 |
|
14.29 |
0.14 |
326-435 |
X-ray |
1.90 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x W, 1 x H2S |
HHblits |
0.25 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6sdv.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 6sdv.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 6sdv.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 6sdv.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHG--SHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDP 6sdv.1 -----PRYPFIGTTYRVTEHWQTGLMTRRCAWLV-------------EAEP---QIFCEISKELAKLRGIGNGDTVKVSS
target DPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQS 6sdv.1 LR-----------------GALEAVAIVTERIRPFKI-------------------------------------------
target ATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRY 6sdv.1 --------------------------------------------------------------------------------
target LAGGFFSGPKE 6sdv.1 -----------
|
|
|
6sdr.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Oxidized form |
0.03 |
|
14.29 |
0.14 |
326-435 |
X-ray |
2.10 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.25 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6sdr.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 6sdr.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 6sdr.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 6sdr.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHG--SHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDP 6sdr.1 -----PRYPFIGTTYRVTEHWQTGLMTRRCAWLV-------------EAEP---QIFCEISKELAKLRGIGNGDTVKVSS
target DPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQS 6sdr.1 LR-----------------GALEAVAIVTERIRPFKI-------------------------------------------
target ATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRY 6sdr.1 --------------------------------------------------------------------------------
target LAGGFFSGPKE 6sdr.1 -----------
|
|
|
2e7z.1.A |
Acetylene hydratase Ahy
Acetylene Hydratase from Pelobacter acetylenicus |
0.02 |
|
21.43 |
0.10 |
60-115 |
X-ray |
1.26 |
monomer |
1 x SF4, 2 x MGD, 1 x W |
HHblits |
0.28 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 2e7z.1 -----------------------------------------------------------DSNCLLFIGKNLSNHNWVSQF
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 2e7z.1 NDLKAALKRGCKLIVLDPRRTKVAEMADIWLPLRY---------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 2e7z.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 2e7z.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 2e7z.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 2e7z.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 2e7z.1 --------------------------------------------------------------------------------
target GGFFSGPKE 2e7z.1 ---------
|
|
|
1e18.1.A |
DMSO REDUCTASE.
TUNGSTEN-SUSBSTITUTED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS |
0.01 |
|
19.30 |
0.10 |
59-115 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 6WO |
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWH- 1e18.1 ----------------------------------------------------------ENTEVMVFWAADPIKTSQIGWV
target -----YNTVVNALP-RMEMIAVHEWWWTGSCEW-ADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDID 1e18.1 IPEHGAYPGLEALKAKGTKVIVIDPVRTKTVEFFGAEHITPKP-------------------------------------
target VLALVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLAD 1e18.1 --------------------------------------------------------------------------------
target STPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLT 1e18.1 --------------------------------------------------------------------------------
target WAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGD 1e18.1 --------------------------------------------------------------------------------
target YVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFR 1e18.1 --------------------------------------------------------------------------------
target SGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHES 1e18.1 --------------------------------------------------------------------------------
target PAMKRYLAGGFFSGPKE 1e18.1 -----------------
|
|
|
1e5v.2.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES BUFFER |
0.01 |
|
19.30 |
0.10 |
59-115 |
X-ray |
2.40 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWH- 1e5v.2 ----------------------------------------------------------ENTEVMVFWAADPIKTSQIGWV
target -----YNTVVNALP-RMEMIAVHEWWWTGSCEW-ADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDID 1e5v.2 IPEHGAYPGLEALKAKGTKVIVIDPVRTKTVEFFGAEHITPKP-------------------------------------
target VLALVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLAD 1e5v.2 --------------------------------------------------------------------------------
target STPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLT 1e5v.2 --------------------------------------------------------------------------------
target WAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGD 1e5v.2 --------------------------------------------------------------------------------
target YVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFR 1e5v.2 --------------------------------------------------------------------------------
target SGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHES 1e5v.2 --------------------------------------------------------------------------------
target PAMKRYLAGGFFSGPKE 1e5v.2 -----------------
|
|
|
1e60.1.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES - Structure II BUFFER |
0.01 |
|
19.30 |
0.10 |
59-115 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWH- 1e60.1 ----------------------------------------------------------ENTEVMVFWAADPIKTSQIGWV
target -----YNTVVNALP-RMEMIAVHEWWWTGSCEW-ADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDID 1e60.1 IPEHGAYPGLEALKAKGTKVIVIDPVRTKTVEFFGAEHITPKP-------------------------------------
target VLALVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLAD 1e60.1 --------------------------------------------------------------------------------
target STPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLT 1e60.1 --------------------------------------------------------------------------------
target WAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGD 1e60.1 --------------------------------------------------------------------------------
target YVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFR 1e60.1 --------------------------------------------------------------------------------
target SGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHES 1e60.1 --------------------------------------------------------------------------------
target PAMKRYLAGGFFSGPKE 1e60.1 -----------------
|
|
|
1aa6.1.A |
FORMATE DEHYDROGENASE H
REDUCED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.02 |
|
17.86 |
0.10 |
59-115 |
X-ray |
2.30 |
monomer |
1 x SF4, 2 x MGD, 1 x 4MO |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1aa6.1 ----------------------------------------------------------DNTDLVFVFGYNPADSH-PIVA
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 1aa6.1 NHVINAKRNGAKIIVCDPRKIETARIADMHIALKN---------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 1aa6.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 1aa6.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 1aa6.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 1aa6.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 1aa6.1 --------------------------------------------------------------------------------
target GGFFSGPKE 1aa6.1 ---------
|
|
|
1fdo.1.A |
FORMATE DEHYDROGENASE H
OXIDIZED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.02 |
|
17.86 |
0.10 |
59-115 |
X-ray |
2.80 |
monomer |
1 x SF4, 2 x MGD, 1 x 6MO |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1fdo.1 ----------------------------------------------------------DNTDLVFVFGYNPADSH-PIVA
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 1fdo.1 NHVINAKRNGAKIIVCDPRKIETARIADMHIALKN---------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 1fdo.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 1fdo.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 1fdo.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 1fdo.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 1fdo.1 --------------------------------------------------------------------------------
target GGFFSGPKE 1fdo.1 ---------
|
|
|
2iv2.1.A |
Formate dehydrogenase H
Reinterpretation of reduced form of formate dehydrogenase H from E. coli |
0.02 |
|
17.86 |
0.10 |
59-115 |
X-ray |
2.27 |
monomer |
1 x SF4, 1 x 2MD, 1 x MGD |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 2iv2.1 ----------------------------------------------------------DNTDLVFVFGYNPADSH-PIVA
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 2iv2.1 NHVINAKRNGAKIIVCDPRKIETARIADMHIALKN---------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 2iv2.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 2iv2.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 2iv2.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 2iv2.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 2iv2.1 --------------------------------------------------------------------------------
target GGFFSGPKE 2iv2.1 ---------
|
|
|
7z0t.1.G |
Formate dehydrogenase H
Structure of the Escherichia coli formate hydrogenlyase complex (aerobic preparation, composite structure) |
0.02 |
|
17.86 |
0.10 |
59-115 |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7z0t.1 ----------------------------------------------------------DNTDLVFVFGYNPADSH-PIVA
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7z0t.1 NHVINAKRNGAKIIVCDPRKIETARIADMHIALKN---------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7z0t.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7z0t.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7z0t.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7z0t.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7z0t.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7z0t.1 ---------
|
|
|
1dms.1.A |
DMSO REDUCTASE
STRUCTURE OF DMSO REDUCTASE |
0.01 |
|
19.30 |
0.10 |
59-115 |
X-ray |
1.88 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWH- 1dms.1 ----------------------------------------------------------ENTEVMVFWAADPIKTSQIGWV
target -----YNTVVNALPRM-EMIAVHEWWWTGSCEW-ADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDID 1dms.1 IPEHGAYPGLEALKAKGTKVIVIDPVRTKTVEFFGADHVTPKP-------------------------------------
target VLALVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLAD 1dms.1 --------------------------------------------------------------------------------
target STPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLT 1dms.1 --------------------------------------------------------------------------------
target WAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGD 1dms.1 --------------------------------------------------------------------------------
target YVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFR 1dms.1 --------------------------------------------------------------------------------
target SGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHES 1dms.1 --------------------------------------------------------------------------------
target PAMKRYLAGGFFSGPKE 1dms.1 -----------------
|
|
|
7bkb.1.F |
Formate dehydrogenase
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.02 |
|
10.71 |
0.10 |
59-115 |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7bkb.1 ----------------------------------------------------------LNADLILIWGSNAVEAH-PLAG
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7bkb.1 RRIAQAKKKGIQIIAVDPRYTMTARLADTYVRFNP---------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7bkb.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7bkb.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7bkb.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7bkb.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7bkb.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7bkb.1 ---------
|
|
|
7qv7.1.L |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.02 |
|
18.18 |
0.10 |
60-115 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.28 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7qv7.1 -----------------------------------------------------------YSDVIFIIGSNTAECH-PLIA
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7qv7.1 AHVIKAKERGAKLIVADPRMNAMVHKADIWLRVPS---------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7qv7.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7qv7.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7qv7.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7qv7.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7qv7.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7qv7.1 ---------
|
|
|
7qv7.1.O |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.02 |
|
18.18 |
0.10 |
60-115 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.28 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7qv7.1 -----------------------------------------------------------YSDVIFIIGSNTAECH-PLIA
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7qv7.1 AHVIKAKERGAKLIVADPRMNAMVHKADIWLRVPS---------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7qv7.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7qv7.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7qv7.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7qv7.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7qv7.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7qv7.1 ---------
|
|
|
6f0k.1.B |
Fe-S-cluster-containing hydrogenase
Alternative complex III |
0.01 |
|
14.29 |
0.10 |
60-116 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 1 x F3S, 3 x SF4 |
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6f0k.1 -----------------------------------------------------------EARVIVSLDADFLGPT-DRNF
target ---NTVVNAL-------PRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGD 6f0k.1 VENTREFAASRRMERPEDEISRLYVIESTYTVTGGMADHRLRLRAG----------------------------------
target IDVLALVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQL 6f0k.1 --------------------------------------------------------------------------------
target ADSTPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVV 6f0k.1 --------------------------------------------------------------------------------
target LTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQD 6f0k.1 --------------------------------------------------------------------------------
target GDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAM 6f0k.1 --------------------------------------------------------------------------------
target FRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRH 6f0k.1 --------------------------------------------------------------------------------
target ESPAMKRYLAGGFFSGPKE 6f0k.1 -------------------
|
|
|
4dmr.1.A |
DMSO REDUCTASE
REDUCED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS WITH BOUND DMSO SUBSTRATE |
0.02 |
|
19.64 |
0.10 |
60-115 |
X-ray |
1.90 |
monomer |
2 x PGD, 1 x 4MO, 1 x O |
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWH- 4dmr.1 -----------------------------------------------------------NTEVMVFWAADPIKTSQIGWV
target -----YNTVVNALP-RMEMIAVHEWWWTGSCEW-ADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDID 4dmr.1 IPEHGAYPGLEALKAKGTKVIVIDPVRTKTVEFFGAEHITPKP-------------------------------------
target VLALVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLAD 4dmr.1 --------------------------------------------------------------------------------
target STPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLT 4dmr.1 --------------------------------------------------------------------------------
target WAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGD 4dmr.1 --------------------------------------------------------------------------------
target YVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFR 4dmr.1 --------------------------------------------------------------------------------
target SGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHES 4dmr.1 --------------------------------------------------------------------------------
target PAMKRYLAGGFFSGPKE 4dmr.1 -----------------
|
|
|
7b04.1.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.02 |
|
18.18 |
0.10 |
59-114 |
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 |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7b04.1 ----------------------------------------------------------RFSKLLIQTGKNLIENK-MPEA
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7b04.1 HWVTEVMERGGKIVVITPEYSPSAQKADYWIPIR----------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7b04.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7b04.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7b04.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7b04.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7b04.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7b04.1 ---------
|
|
|
7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.02 |
|
18.18 |
0.10 |
59-114 |
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 |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7b04.2 ----------------------------------------------------------RFSKLLIQTGKNLIENK-MPEA
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7b04.2 HWVTEVMERGGKIVVITPEYSPSAQKADYWIPIR----------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7b04.2 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7b04.2 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7b04.2 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7b04.2 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7b04.2 --------------------------------------------------------------------------------
target GGFFSGPKE 7b04.2 ---------
|
|
|
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 |
|
10.71 |
0.10 |
59-115 |
X-ray |
2.40 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 1 x LCP |
HHblits |
0.25 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 2v45.1 ----------------------------------------------------------DQATCFFIIGSNTSEAH-PVLF
target NTVVNAL--PRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVS 2v45.1 RRIARRKQVEPGVKIIVADPRRTNTSRIADMHVAFRP-------------------------------------------
target SKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYT 2v45.1 --------------------------------------------------------------------------------
target KSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQ 2v45.1 --------------------------------------------------------------------------------
target TQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDP 2v45.1 --------------------------------------------------------------------------------
target DPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQS 2v45.1 --------------------------------------------------------------------------------
target ATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRY 2v45.1 --------------------------------------------------------------------------------
target LAGGFFSGPKE 2v45.1 -----------
|
|
|
2ivf.1.A |
ETHYLBENZENE DEHYDROGENASE ALPHA-SUBUNIT
ETHYLBENZENE DEHYDROGENASE FROM AROMATOLEUM AROMATICUM |
0.02 |
|
12.50 |
0.10 |
59-115 |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 2ivf.1 ----------------------------------------------------------LDAELIFMTCSNWSYTY-PSSY
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 2ivf.1 HFLSEARYKGAEVVVIAPDFNPTTPAADLHVPVRV---------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 2ivf.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 2ivf.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 2ivf.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 2ivf.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 2ivf.1 --------------------------------------------------------------------------------
target GGFFSGPKE 2ivf.1 ---------
|
|
|
5t5i.1.D |
Tungsten formylmethanofuran dehydrogenase subunit fwdD
TUNGSTEN-CONTAINING FORMYLMETHANOFURAN DEHYDROGENASE FROM METHANOTHERMOBACTER WOLFEII, ORTHORHOMBIC FORM AT 1.9 A |
0.03 |
|
19.23 |
0.09 |
373-441 |
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 |
0.31 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5t5i.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5t5i.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 5t5i.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 5t5i.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 5t5i.1 ----------------------------------------------------AAIIQMNPEMMKQLGIAEGDNVKVISEY
target EDRPFRGWQKNAKDMEFARLLCRAR-FYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSA 5t5i.1 -----------------GDVVVKAVEAKEPLPEGMVYIPMGP--------------------------------------
target TRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYL 5t5i.1 --------------------------------------------------------------------------------
target AGGFFSGPKE 5t5i.1 ----------
|
|
|
1kqf.1.A |
FORMATE DEHYDROGENASE, NITRATE-INDUCIBLE, MAJOR SUBUNIT
FORMATE DEHYDROGENASE N FROM E. COLI |
0.02 |
|
12.96 |
0.09 |
60-114 |
X-ray |
1.60 |
hetero-oligomer |
3 x 6MO, 15 x SF4, 6 x MGD, 6 x HEM, 3 x CDL |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1kqf.1 -----------------------------------------------------------NANVVMVMGGNAAEAH-PVGF
target NTVVNALP-RMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSS 1kqf.1 RWAMEAKNNNDATLIVVDPRFTRTASVADIYAPIR---------------------------------------------
target KLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTK 1kqf.1 --------------------------------------------------------------------------------
target SGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQT 1kqf.1 --------------------------------------------------------------------------------
target QHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPD 1kqf.1 --------------------------------------------------------------------------------
target PEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSA 1kqf.1 --------------------------------------------------------------------------------
target TRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYL 1kqf.1 --------------------------------------------------------------------------------
target AGGFFSGPKE 1kqf.1 ----------
|
|
|
7bkb.1.L |
Formylmethanofuran dehydrogenase, subunit B
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.01 |
|
12.96 |
0.09 |
60-115 |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7bkb.1 -----------------------------------------------------------RADVIVYWGSNPAHAH--PRH
target -NTV--------VNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDI 7bkb.1 MSRYSIFPRGFFTGKGQKKRTVIVIDPRFTDTANVADYHLQVKQ------------------------------------
target DVLALVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLA 7bkb.1 --------------------------------------------------------------------------------
target DSTPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVL 7bkb.1 --------------------------------------------------------------------------------
target TWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDG 7bkb.1 --------------------------------------------------------------------------------
target DYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMF 7bkb.1 --------------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHE 7bkb.1 --------------------------------------------------------------------------------
target SPAMKRYLAGGFFSGPKE 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 |
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10.91 |
0.10 |
60-115 |
X-ray |
1.99 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 4 x LCP |
HHblits |
0.25 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 2v3v.1 -----------------------------------------------------------QATCFFIIGSNTSEAH-PVLF
target NTVVNAL--PRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVS 2v3v.1 RRIARRKQVEPGVKIIVADPRRTNTSRIADMHVAFRP-------------------------------------------
target SKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYT 2v3v.1 --------------------------------------------------------------------------------
target KSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQ 2v3v.1 --------------------------------------------------------------------------------
target TQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDP 2v3v.1 --------------------------------------------------------------------------------
target DPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQS 2v3v.1 --------------------------------------------------------------------------------
target ATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRY 2v3v.1 --------------------------------------------------------------------------------
target LAGGFFSGPKE 2v3v.1 -----------
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4v4c.1.A |
Pyrogallol hydroxytransferase large subunit
Crystal Structure of Pyrogallol-Phloroglucinol Transhydroxylase from Pelobacter acidigallici |
0.01 |
|
10.91 |
0.10 |
59-115 |
X-ray |
2.35 |
hetero-oligomer |
2 x CA, 2 x MGD, 1 x 4MO, 3 x SF4 |
HHblits |
0.25 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 4v4c.1 ----------------------------------------------------------KHAEMIVFWSSDPETN--SGIY
target N----TVVNA-LPRME-MIAVHEWWWTGSCE-WADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDV 4v4c.1 AGFESNIRRQWLKDLGVDFVFIDPHMNHTARLVADKWFSPKI--------------------------------------
target LALVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADS 4v4c.1 --------------------------------------------------------------------------------
target TPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTW 4v4c.1 --------------------------------------------------------------------------------
target AETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDY 4v4c.1 --------------------------------------------------------------------------------
target VWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRS 4v4c.1 --------------------------------------------------------------------------------
target GSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESP 4v4c.1 --------------------------------------------------------------------------------
target AMKRYLAGGFFSGPKE 4v4c.1 ----------------
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7l5i.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 7.0 |
0.01 |
|
8.93 |
0.10 |
60-115 |
X-ray |
1.73 |
monomer |
2 x MGD, 1 x MO, 1 x O |
HHblits |
0.24 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKW-- 7l5i.1 -----------------------------------------------------------SSDIIVLWSANPLTTMRIAWM
target -----HYNTVVNALPRMEMIAVHEWWWTGSCEW-ADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDID 7l5i.1 STDQKGIEYFKKFQASGKRIICIDPQKSETCQMLNAEWIPVNT-------------------------------------
target VLALVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLAD 7l5i.1 --------------------------------------------------------------------------------
target STPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLT 7l5i.1 --------------------------------------------------------------------------------
target WAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGD 7l5i.1 --------------------------------------------------------------------------------
target YVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFR 7l5i.1 --------------------------------------------------------------------------------
target SGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHES 7l5i.1 --------------------------------------------------------------------------------
target PAMKRYLAGGFFSGPKE 7l5i.1 -----------------
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7l5s.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 5.5 |
0.01 |
|
8.93 |
0.10 |
60-115 |
X-ray |
2.09 |
monomer |
1 x O, 2 x MGD, 1 x MO |
HHblits |
0.24 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKW-- 7l5s.1 -----------------------------------------------------------SSDIIVLWSANPLTTMRIAWM
target -----HYNTVVNALPRMEMIAVHEWWWTGSCEW-ADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDID 7l5s.1 STDQKGIEYFKKFQASGKRIICIDPQKSETCQMLNAEWIPVNT-------------------------------------
target VLALVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLAD 7l5s.1 --------------------------------------------------------------------------------
target STPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLT 7l5s.1 --------------------------------------------------------------------------------
target WAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGD 7l5s.1 --------------------------------------------------------------------------------
target YVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFR 7l5s.1 --------------------------------------------------------------------------------
target SGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHES 7l5s.1 --------------------------------------------------------------------------------
target PAMKRYLAGGFFSGPKE 7l5s.1 -----------------
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5t5i.1.B |
Tungsten formylmethanofuran dehydrogenase subunit B
TUNGSTEN-CONTAINING FORMYLMETHANOFURAN DEHYDROGENASE FROM METHANOTHERMOBACTER WOLFEII, ORTHORHOMBIC FORM AT 1.9 A |
0.02 |
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14.81 |
0.09 |
60-115 |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5t5i.1 -----------------------------------------------------------RADVVVYWGCNPMHA--HPRH
target NT--------VVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDID 5t5i.1 MSRNVFARGFFRERGRSDRTLIVVDPRKTDSAKLADIHLQLDF-------------------------------------
target VLALVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLAD 5t5i.1 --------------------------------------------------------------------------------
target STPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLT 5t5i.1 --------------------------------------------------------------------------------
target WAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGD 5t5i.1 --------------------------------------------------------------------------------
target YVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFR 5t5i.1 --------------------------------------------------------------------------------
target SGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHES 5t5i.1 --------------------------------------------------------------------------------
target PAMKRYLAGGFFSGPKE 5t5i.1 -----------------
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7e5z.1.A |
Formate dehydrogenase
Dehydrogenase holoenzyme |
0.01 |
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10.91 |
0.10 |
60-115 |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7e5z.1 -----------------------------------------------------------DAEVIVVIGANPTVNH-PVAA
target NTVVNALPRME-MIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSS 7e5z.1 TFLKNAVKQRGAKLIIMDPRRQTLSRHAYRHLAFRP--------------------------------------------
target KLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTK 7e5z.1 --------------------------------------------------------------------------------
target SGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQT 7e5z.1 --------------------------------------------------------------------------------
target QHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPD 7e5z.1 --------------------------------------------------------------------------------
target PEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSA 7e5z.1 --------------------------------------------------------------------------------
target TRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYL 7e5z.1 --------------------------------------------------------------------------------
target AGGFFSGPKE 7e5z.1 ----------
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7vw6.1.A |
Formate dehydrogenase
Cryo-EM Structure of Formate Dehydrogenase 1 from Methylorubrum extorquens AM1 |
0.02 |
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10.91 |
0.10 |
60-115 |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7vw6.1 -----------------------------------------------------------DAEVIVVIGANPTVNH-PVAA
target NTVVNALPRME-MIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSS 7vw6.1 TFLKNAVKQRGAKLIIMDPRRQTLSRHAYRHLAFRP--------------------------------------------
target KLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTK 7vw6.1 --------------------------------------------------------------------------------
target SGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQT 7vw6.1 --------------------------------------------------------------------------------
target QHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPD 7vw6.1 --------------------------------------------------------------------------------
target PEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSA 7vw6.1 --------------------------------------------------------------------------------
target TRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYL 7vw6.1 --------------------------------------------------------------------------------
target AGGFFSGPKE 7vw6.1 ----------
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2nya.1.A |
Periplasmic nitrate reductase
Crystal structure of the periplasmic nitrate reductase (NAP) from Escherichia coli |
0.02 |
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16.67 |
0.09 |
60-114 |
X-ray |
2.50 |
monomer |
1 x SF4, 1 x 6MO, 2 x MGD |
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 2nya.1 -----------------------------------------------------------QADAFVLWGANMAEMH-PILW
target NTVVNALP--RMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVS 2nya.1 SRITNRRLSNQNVTVAVLSTYQHRSFELADNGIIFT--------------------------------------------
target SKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYT 2nya.1 --------------------------------------------------------------------------------
target KSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQ 2nya.1 --------------------------------------------------------------------------------
target TQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDP 2nya.1 --------------------------------------------------------------------------------
target DPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQS 2nya.1 --------------------------------------------------------------------------------
target ATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRY 2nya.1 --------------------------------------------------------------------------------
target LAGGFFSGPKE 2nya.1 -----------
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2vpz.1.A |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE NATIVE STRUCTURE |
0.02 |
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7.14 |
0.10 |
60-115 |
X-ray |
2.40 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO |
HHblits |
0.23 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 2vpz.1 -----------------------------------------------------------NARYIVLIGHHIGEDTHNTQL
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 2vpz.1 QDFALALKNGAKVVVVDPRFSTAAAKAHRWLPIKP---------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 2vpz.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 2vpz.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 2vpz.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 2vpz.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 2vpz.1 --------------------------------------------------------------------------------
target GGFFSGPKE 2vpz.1 ---------
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2vpx.1.D |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE WITH BOUND QUINONE (UQ1) |
0.02 |
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7.14 |
0.10 |
60-115 |
X-ray |
3.10 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO, 2 x UQ1 |
HHblits |
0.23 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 2vpx.1 -----------------------------------------------------------NARYIVLIGHHIGEDTHNTQL
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 2vpx.1 QDFALALKNGAKVVVVDPRFSTAAAKAHRWLPIKP---------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 2vpx.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 2vpx.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 2vpx.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 2vpx.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 2vpx.1 --------------------------------------------------------------------------------
target GGFFSGPKE 2vpx.1 ---------
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1eu1.1.A |
DIMETHYL SULFOXIDE REDUCTASE
THE CRYSTAL STRUCTURE OF RHODOBACTER SPHAEROIDES DIMETHYLSULFOXIDE REDUCTASE REVEALS TWO DISTINCT MOLYBDENUM COORDINATION ENVIRONMENTS. |
0.01 |
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16.67 |
0.09 |
59-114 |
X-ray |
1.30 |
monomer |
3 x GLC, 1 x CD, 2 x MGD, 1 x 6MO, 2 x O |
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1eu1.1 ----------------------------------------------------------ENTDLMVFWAADPMKTN--EIG
target --------NTVVNAL-PRMEMIAVHEWWWTGSCEWAD-VVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGD 1eu1.1 WVIPDHGAYAGMKALKEKGTRVICINPVRTETADYFGADVVSPR------------------------------------
target IDVLALVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQL 1eu1.1 --------------------------------------------------------------------------------
target ADSTPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVV 1eu1.1 --------------------------------------------------------------------------------
target LTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQD 1eu1.1 --------------------------------------------------------------------------------
target GDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAM 1eu1.1 --------------------------------------------------------------------------------
target FRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRH 1eu1.1 --------------------------------------------------------------------------------
target ESPAMKRYLAGGFFSGPKE 1eu1.1 -------------------
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1tmo.1.A |
TRIMETHYLAMINE N-OXIDE REDUCTASE
TRIMETHYLAMINE N-OXIDE REDUCTASE FROM SHEWANELLA MASSILIA |
0.01 |
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3.51 |
0.10 |
59-115 |
X-ray |
2.50 |
monomer |
2 x 2MD, 1 x 2MO |
HHblits |
0.21 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNV---- 1tmo.1 ----------------------------------------------------------EHSDTIVLWSNDPYKNLQVGWN
target ---KWHY---NTVVNALPRME-MIAVHEWWWTGSCE-WADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTV 1tmo.1 AETHESFAYLAQLKEKVKQGKIRVISIDPVVTKTQAYLGCEQLYVNP---------------------------------
target GDIDVLALVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYD 1tmo.1 --------------------------------------------------------------------------------
target QLADSTPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRN 1tmo.1 --------------------------------------------------------------------------------
target VVLTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGL 1tmo.1 --------------------------------------------------------------------------------
target QDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQ 1tmo.1 --------------------------------------------------------------------------------
target AMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRP 1tmo.1 --------------------------------------------------------------------------------
target RHESPAMKRYLAGGFFSGPKE 1tmo.1 ---------------------
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1ogy.1.A |
PERIPLASMIC NITRATE REDUCTASE
Crystal structure of the heterodimeric nitrate reductase from Rhodobacter sphaeroides |
0.02 |
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9.09 |
0.10 |
60-115 |
X-ray |
3.20 |
hetero-1-1-mer |
1 x SF4, 1 x MO, 2 x MGD, 2 x HEC |
HHblits |
0.24 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1ogy.1 -----------------------------------------------------------AADAFVLWGSNMAEMH-PILW
target NTVVNALP--RMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVS 1ogy.1 SRLTDRRLSHEHVRVAVLSTFTHRSSDLSDTPIIFRP-------------------------------------------
target SKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYT 1ogy.1 --------------------------------------------------------------------------------
target KSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQ 1ogy.1 --------------------------------------------------------------------------------
target TQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDP 1ogy.1 --------------------------------------------------------------------------------
target DPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQS 1ogy.1 --------------------------------------------------------------------------------
target ATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRY 1ogy.1 --------------------------------------------------------------------------------
target LAGGFFSGPKE 1ogy.1 -----------
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4ydd.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB from Azospira suillum PS |
0.02 |
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10.71 |
0.10 |
59-115 |
X-ray |
1.86 |
hetero-oligomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.22 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 4ydd.1 ----------------------------------------------------------FNSKYIILWGSNPTQTR-IPDA
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 4ydd.1 HFLSEAQLNGAKIVSISPDYNSSTIKVDKWIHPQP---------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 4ydd.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 4ydd.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 4ydd.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 4ydd.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 4ydd.1 --------------------------------------------------------------------------------
target GGFFSGPKE 4ydd.1 ---------
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5e7o.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB mutant W461E of PcrA from Azospira suillum PS |
0.02 |
|
10.71 |
0.10 |
59-115 |
X-ray |
2.40 |
hetero-oligomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.22 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5e7o.1 ----------------------------------------------------------FNSKYIILWGSNPTQTR-IPDA
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5e7o.1 HFLSEAQLNGAKIVSISPDYNSSTIKVDKWIHPQP---------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 5e7o.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 5e7o.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 5e7o.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 5e7o.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 5e7o.1 --------------------------------------------------------------------------------
target GGFFSGPKE 5e7o.1 ---------
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7wbb.1.A |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.02 |
|
19.23 |
0.09 |
373-440 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7wbb.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7wbb.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7wbb.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7wbb.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7wbb.1 ----------------------------------------------------TCTAYIHPNVLSSLEINPGSFCTVGKI-
target EDRPFRGWQKNAKDMEFARLLCRAR--FYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQS 7wbb.1 ------G---------ENGILVIARAGDEEVHPVNVITLSTT--------------------------------------
target ATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRY 7wbb.1 --------------------------------------------------------------------------------
target LAGGFFSGPKE 7wbb.1 -----------
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7wbb.1.B |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.01 |
|
19.23 |
0.09 |
373-440 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7wbb.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7wbb.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7wbb.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7wbb.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7wbb.1 ----------------------------------------------------TCTAYIHPNVLSSLEINPGSFCTVGKI-
target EDRPFRGWQKNAKDMEFARLLCRAR--FYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQS 7wbb.1 ------G---------ENGILVIARAGDEEVHPVNVITLSTT--------------------------------------
target ATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRY 7wbb.1 --------------------------------------------------------------------------------
target LAGGFFSGPKE 7wbb.1 -----------
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7wbb.1.C |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.02 |
|
19.23 |
0.09 |
373-440 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7wbb.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7wbb.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7wbb.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7wbb.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7wbb.1 ----------------------------------------------------TCTAYIHPNVLSSLEINPGSFCTVGKI-
target EDRPFRGWQKNAKDMEFARLLCRAR--FYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQS 7wbb.1 ------G---------ENGILVIARAGDEEVHPVNVITLSTT--------------------------------------
target ATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRY 7wbb.1 --------------------------------------------------------------------------------
target LAGGFFSGPKE 7wbb.1 -----------
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7wbb.1.D |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.02 |
|
19.23 |
0.09 |
373-440 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7wbb.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7wbb.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7wbb.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7wbb.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7wbb.1 ----------------------------------------------------TCTAYIHPNVLSSLEINPGSFCTVGKI-
target EDRPFRGWQKNAKDMEFARLLCRAR--FYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQS 7wbb.1 ------G---------ENGILVIARAGDEEVHPVNVITLSTT--------------------------------------
target ATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRY 7wbb.1 --------------------------------------------------------------------------------
target LAGGFFSGPKE 7wbb.1 -----------
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7wbb.1.E |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.02 |
|
19.23 |
0.09 |
373-440 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7wbb.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7wbb.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7wbb.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7wbb.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7wbb.1 ----------------------------------------------------TCTAYIHPNVLSSLEINPGSFCTVGKI-
target EDRPFRGWQKNAKDMEFARLLCRAR--FYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQS 7wbb.1 ------G---------ENGILVIARAGDEEVHPVNVITLSTT--------------------------------------
target ATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRY 7wbb.1 --------------------------------------------------------------------------------
target LAGGFFSGPKE 7wbb.1 -----------
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7wbb.1.G |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.01 |
|
19.23 |
0.09 |
373-440 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7wbb.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7wbb.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7wbb.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7wbb.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7wbb.1 ----------------------------------------------------TCTAYIHPNVLSSLEINPGSFCTVGKI-
target EDRPFRGWQKNAKDMEFARLLCRAR--FYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQS 7wbb.1 ------G---------ENGILVIARAGDEEVHPVNVITLSTT--------------------------------------
target ATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRY 7wbb.1 --------------------------------------------------------------------------------
target LAGGFFSGPKE 7wbb.1 -----------
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6cz7.1.A |
ArrA
The arsenate respiratory reductase (Arr) complex from Shewanella sp. ANA-3 |
0.02 |
|
11.11 |
0.09 |
60-115 |
X-ray |
1.62 |
hetero-1-1-mer |
5 x SF4, 2 x MGD, 1 x MO, 1 x PG5 |
HHblits |
0.24 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6cz7.1 -----------------------------------------------------------NAKFILSFGADPIAS--NRQV
target -NTVVN--ALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALV 6cz7.1 SFYSQTWGDSLDHAKVVVVDPRLSASAAKAHKWIPIEP------------------------------------------
target SSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWY 6cz7.1 --------------------------------------------------------------------------------
target TKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETR 6cz7.1 --------------------------------------------------------------------------------
target QTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWID 6cz7.1 --------------------------------------------------------------------------------
target PDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQ 6cz7.1 --------------------------------------------------------------------------------
target SATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKR 6cz7.1 --------------------------------------------------------------------------------
target YLAGGFFSGPKE 6cz7.1 ------------
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7p63.1.C |
NADH-quinone oxidoreductase
Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 6, Closed state |
0.01 |
|
9.09 |
0.10 |
59-115 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 1 x FMN, 1 x NAI, 2 x FES, 1 x CA, 1 x DCQ, 4 x LFA, 8 x 3PE |
HHblits |
0.22 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7p63.1 ----------------------------------------------------------ESYDAVLVLGEDVTQTG--ARV
target -NTVVNALPR-ME-------------------------MIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFL 7p63.1 ALAVRQAVKGKAREMAAAQKVADWQIAAILNIGQRAKHPLFVTNVDDTRLDDIAAWTYRAPV------------------
target IVFPKTPIKRIFNTVGDIDVLALVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIP 7p63.1 --------------------------------------------------------------------------------
target ALMNSRTSPKVVGYDQLADSTPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYG 7p63.1 --------------------------------------------------------------------------------
target VARTDLSCEVRCGRNVVLTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTE 7p63.1 --------------------------------------------------------------------------------
target GYVDINPTDGLELGLQDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAK 7p63.1 --------------------------------------------------------------------------------
target ARRDGLAKNPDTNYQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGI 7p63.1 --------------------------------------------------------------------------------
target GGQGLWRPAALGIRPRHESPAMKRYLAGGFFSGPKE 7p63.1 ------------------------------------
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1r27.4.A |
Respiratory nitrate reductase 1 alpha chain
Crystal Structure of NarGH complex |
0.02 |
|
3.57 |
0.10 |
58-114 |
X-ray |
2.00 |
hetero-4-4-mer |
4 x MO, 16 x SF4, 8 x MGD, 4 x F3S |
HHblits |
0.21 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1r27.4 ---------------------------------------------------------WYNSSYIIAWGSNVPQTR-TPDA
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 1r27.4 HFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPK----------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 1r27.4 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 1r27.4 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 1r27.4 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 1r27.4 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 1r27.4 --------------------------------------------------------------------------------
target GGFFSGPKE 1r27.4 ---------
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1q16.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of Nitrate Reductase A, NarGHI, from Escherichia coli |
0.02 |
|
3.57 |
0.10 |
58-114 |
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 |
0.21 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1q16.1 ---------------------------------------------------------WYNSSYIIAWGSNVPQTR-TPDA
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 1q16.1 HFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPK----------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 1q16.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 1q16.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 1q16.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 1q16.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 1q16.1 --------------------------------------------------------------------------------
target GGFFSGPKE 1q16.1 ---------
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4kdl.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97/VCP N in complex with OTU1 UBXL |
0.02 |
|
19.23 |
0.09 |
374-441 |
X-ray |
1.81 |
monomer |
|
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 4kdl.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 4kdl.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 4kdl.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 4kdl.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 4kdl.1 -----------------------------------------------------SVVSLSQPKMDELQLFRGDTVLLKGKK
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 4kdl.1 ------R----------REAVCIVLSDDTCSDEKIRMNRVV---------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 4kdl.1 --------------------------------------------------------------------------------
target GGFFSGPKE 4kdl.1 ---------
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4kdi.2.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97/VCP N in complex with OTU1 UBXL |
0.02 |
|
19.23 |
0.09 |
374-441 |
X-ray |
1.86 |
hetero-oligomer |
|
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 4kdi.2 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 4kdi.2 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 4kdi.2 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 4kdi.2 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 4kdi.2 -----------------------------------------------------SVVSLSQPKMDELQLFRGDTVLLKGKK
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 4kdi.2 ------R----------REAVCIVLSDDTCSDEKIRMNRVV---------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 4kdi.2 --------------------------------------------------------------------------------
target GGFFSGPKE 4kdi.2 ---------
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4kdi.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97/VCP N in complex with OTU1 UBXL |
0.02 |
|
19.23 |
0.09 |
374-441 |
X-ray |
1.86 |
hetero-oligomer |
|
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 4kdi.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 4kdi.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 4kdi.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 4kdi.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 4kdi.1 -----------------------------------------------------SVVSLSQPKMDELQLFRGDTVLLKGKK
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 4kdi.1 ------R----------REAVCIVLSDDTCSDEKIRMNRVV---------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 4kdi.1 --------------------------------------------------------------------------------
target GGFFSGPKE 4kdi.1 ---------
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7t2r.1.A |
NiFe hydrogenase subunit A
Structure of electron bifurcating Ni-Fe hydrogenase complex HydABCSL in FMN-free apo state |
0.02 |
|
5.45 |
0.10 |
59-115 |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7t2r.1 ----------------------------------------------------------LDSDLIITMFADPQKE--APVV
target -NTVVNALPRME-MIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVS 7t2r.1 ASYIRVACLHRNAKLMNLSYGPSPFPGLVDLDIRLPE-------------------------------------------
target SKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYT 7t2r.1 --------------------------------------------------------------------------------
target KSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQ 7t2r.1 --------------------------------------------------------------------------------
target TQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDP 7t2r.1 --------------------------------------------------------------------------------
target DPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQS 7t2r.1 --------------------------------------------------------------------------------
target ATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRY 7t2r.1 --------------------------------------------------------------------------------
target LAGGFFSGPKE 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 |
|
5.45 |
0.10 |
59-115 |
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 FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7t30.1 ----------------------------------------------------------LDSDLIITMFADPQKE--APVV
target -NTVVNALPRME-MIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVS 7t30.1 ASYIRVACLHRNAKLMNLSYGPSPFPGLVDLDIRLPE-------------------------------------------
target SKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYT 7t30.1 --------------------------------------------------------------------------------
target KSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQ 7t30.1 --------------------------------------------------------------------------------
target TQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDP 7t30.1 --------------------------------------------------------------------------------
target DPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQS 7t30.1 --------------------------------------------------------------------------------
target ATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRY 7t30.1 --------------------------------------------------------------------------------
target LAGGFFSGPKE 7t30.1 -----------
|
|
|
3ir7.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-R94S |
0.02 |
|
3.64 |
0.10 |
59-114 |
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 |
0.21 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 3ir7.1 ----------------------------------------------------------YNSSYIIAWGSNVPQTR-TPDA
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 3ir7.1 HFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPK----------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 3ir7.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 3ir7.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 3ir7.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 3ir7.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 3ir7.1 --------------------------------------------------------------------------------
target GGFFSGPKE 3ir7.1 ---------
|
|
|
3egw.1.A |
Respiratory nitrate reductase 1 alpha chain
The crystal structure of the NarGHI mutant NarH - C16A |
0.02 |
|
3.64 |
0.10 |
59-114 |
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 |
0.21 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 3egw.1 ----------------------------------------------------------YNSSYIIAWGSNVPQTR-TPDA
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 3egw.1 HFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPK----------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 3egw.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 3egw.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 3egw.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 3egw.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 3egw.1 --------------------------------------------------------------------------------
target GGFFSGPKE 3egw.1 ---------
|
|
|
3ir5.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49C |
0.02 |
|
3.64 |
0.10 |
59-114 |
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 |
0.21 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 3ir5.1 ----------------------------------------------------------YNSSYIIAWGSNVPQTR-TPDA
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 3ir5.1 HFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPK----------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 3ir5.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 3ir5.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 3ir5.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 3ir5.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 3ir5.1 --------------------------------------------------------------------------------
target GGFFSGPKE 3ir5.1 ---------
|
|
|
3ir6.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49S |
0.02 |
|
3.64 |
0.10 |
59-114 |
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 |
0.21 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 3ir6.1 ----------------------------------------------------------YNSSYIIAWGSNVPQTR-TPDA
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 3ir6.1 HFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPK----------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 3ir6.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 3ir6.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 3ir6.1 --------------------------------------------------------------------------------
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 3ir6.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 3ir6.1 --------------------------------------------------------------------------------
target GGFFSGPKE 3ir6.1 ---------
|
|
|
4rv0.1.A |
Transitional endoplasmic reticulum ATPase TER94
Crystal structure of TN complex |
0.02 |
|
21.57 |
0.09 |
374-440 |
X-ray |
2.00 |
hetero-oligomer |
|
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 4rv0.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 4rv0.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 4rv0.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 4rv0.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 4rv0.1 -----------------------------------------------------SVVSLSQAKMDELQLFRGDTVILKGKR
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 4rv0.1 ------R----------KETVCIVLSDDTCPDEKIRMNRV----------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 4rv0.1 --------------------------------------------------------------------------------
target GGFFSGPKE 4rv0.1 ---------
|
|
|
7p61.1.C |
NADH-quinone oxidoreductase
Complex I from E. coli, DDM-purified, with NADH, Resting state |
0.01 |
|
9.26 |
0.09 |
60-115 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 1 x FMN, 1 x NAI, 2 x FES, 1 x CA, 2 x 3PE, 1 x UQ8 |
HHblits |
0.22 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7p61.1 -----------------------------------------------------------SYDAVLVLGEDVTQTG--ARV
target -NTVVNALPR-M------------------------E-MIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFL 7p61.1 ALAVRQAVKGKAREMAAAQKVADWQIAAILNIGQRAKHPLFVTNVDDTRLDDIAAWTYRAPV------------------
target IVFPKTPIKRIFNTVGDIDVLALVSSKLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIP 7p61.1 --------------------------------------------------------------------------------
target ALMNSRTSPKVVGYDQLADSTPWYTKSGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYG 7p61.1 --------------------------------------------------------------------------------
target VARTDLSCEVRCGRNVVLTWAETRQTQHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTE 7p61.1 --------------------------------------------------------------------------------
target GYVDINPTDGLELGLQDGDYVWIDPDPEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAK 7p61.1 --------------------------------------------------------------------------------
target ARRDGLAKNPDTNYQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGI 7p61.1 --------------------------------------------------------------------------------
target GGQGLWRPAALGIRPRHESPAMKRYLAGGFFSGPKE 7p61.1 ------------------------------------
|
|
|
2pjh.1.B |
Transitional endoplasmic reticulum ATPase
Strctural Model of the p97 N domain- npl4 UBD complex |
0.02 |
|
19.61 |
0.09 |
373-439 |
NMR |
0.00 |
hetero-1-1-mer |
|
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 2pjh.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 2pjh.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 2pjh.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 2pjh.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 2pjh.1 ----------------------------------------------------NSVVSLSQPKMDELQLFRGDTVLLKGKK
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 2pjh.1 ------R----------REAVCIVLSDDTCSDEKIRMNR-----------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 2pjh.1 --------------------------------------------------------------------------------
target GGFFSGPKE 2pjh.1 ---------
|
|
|
3qwz.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of FAF1 UBX-p97N-domain complex |
0.02 |
|
19.61 |
0.09 |
375-441 |
X-ray |
2.00 |
hetero-oligomer |
|
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 3qwz.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 3qwz.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 3qwz.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 3qwz.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 3qwz.1 ------------------------------------------------------VVSLSQPKMDELQLFRGDTVLLKGKK
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 3qwz.1 ------R----------REAVCIVLSDDTCSDEKIRMNRVV---------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 3qwz.1 --------------------------------------------------------------------------------
target GGFFSGPKE 3qwz.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 |
|
19.61 |
0.09 |
374-440 |
X-ray |
2.20 |
hetero-oligomer |
|
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 3qc8.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 3qc8.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 3qc8.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 3qc8.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 3qc8.1 -----------------------------------------------------SVVSLSQPKMDELQLFRGDTVLLKGKK
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 3qc8.1 ------R----------REAVCIVLSDDTCSDEKIRMNRV----------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 3qc8.1 --------------------------------------------------------------------------------
target GGFFSGPKE 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 |
|
19.61 |
0.09 |
374-440 |
X-ray |
2.40 |
hetero-oligomer |
|
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5x4l.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5x4l.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 5x4l.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 5x4l.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 5x4l.1 -----------------------------------------------------SVVSLSQPKMDELQLFRGDTVLLKGKK
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 5x4l.1 ------R----------REAVCIVLSDDTCSDEKIRMNRV----------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 5x4l.1 --------------------------------------------------------------------------------
target GGFFSGPKE 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 |
|
19.61 |
0.09 |
374-440 |
X-ray |
2.40 |
hetero-oligomer |
|
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5x4l.2 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5x4l.2 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 5x4l.2 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 5x4l.2 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 5x4l.2 -----------------------------------------------------SVVSLSQPKMDELQLFRGDTVLLKGKK
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 5x4l.2 ------R----------REAVCIVLSDDTCSDEKIRMNRV----------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 5x4l.2 --------------------------------------------------------------------------------
target GGFFSGPKE 5x4l.2 ---------
|
|
|
3tiw.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97N in complex with the C-terminus of gp78 |
0.02 |
|
19.61 |
0.09 |
374-440 |
X-ray |
1.80 |
hetero-oligomer |
|
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 3tiw.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 3tiw.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 3tiw.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 3tiw.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 3tiw.1 -----------------------------------------------------SVVSLSQPKMDELQLFRGDTVLLKGKK
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 3tiw.1 ------R----------REAVCIVLSDDTCSDEKIRMNRV----------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 3tiw.1 --------------------------------------------------------------------------------
target GGFFSGPKE 3tiw.1 ---------
|
|
|
3tiw.2.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97N in complex with the C-terminus of gp78 |
0.02 |
|
19.61 |
0.09 |
374-440 |
X-ray |
1.80 |
hetero-oligomer |
|
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 3tiw.2 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 3tiw.2 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 3tiw.2 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 3tiw.2 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 3tiw.2 -----------------------------------------------------SVVSLSQPKMDELQLFRGDTVLLKGKK
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 3tiw.2 ------R----------REAVCIVLSDDTCSDEKIRMNRV----------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 3tiw.2 --------------------------------------------------------------------------------
target GGFFSGPKE 3tiw.2 ---------
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|
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6yj4.1.G |
Subunit NUAM of NADH:Ubiquinone Oxidoreductase (Complex I)
Structure of Yarrowia lipolytica complex I at 2.7 A |
0.01 |
|
13.46 |
0.09 |
59-111 |
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 |
0.24 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6yj4.1 ----------------------------------------------------------EDADAILLVGTNPRREA-AVMN
target NTVVNALPRME-MIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSS 6yj4.1 ARIRKAWLRQELEIASVGPTLDATFDVAELGN------------------------------------------------
target KLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTK 6yj4.1 --------------------------------------------------------------------------------
target SGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQT 6yj4.1 --------------------------------------------------------------------------------
target QHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPD 6yj4.1 --------------------------------------------------------------------------------
target PEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSA 6yj4.1 --------------------------------------------------------------------------------
target TRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYL 6yj4.1 --------------------------------------------------------------------------------
target AGGFFSGPKE 6yj4.1 ----------
|
|
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6rfs.1.A |
Subunit NUAM of NADH:Ubiquinone Oxidoreductase (Complex I)
Cryo-EM structure of a respiratory complex I mutant lacking NDUFS4 |
0.01 |
|
13.46 |
0.09 |
59-111 |
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 |
0.24 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6rfs.1 ----------------------------------------------------------EDADAILLVGTNPRREA-AVMN
target NTVVNALPRME-MIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSS 6rfs.1 ARIRKAWLRQELEIASVGPTLDATFDVAELGN------------------------------------------------
target KLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTK 6rfs.1 --------------------------------------------------------------------------------
target SGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQT 6rfs.1 --------------------------------------------------------------------------------
target QHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPD 6rfs.1 --------------------------------------------------------------------------------
target PEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSA 6rfs.1 --------------------------------------------------------------------------------
target TRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYL 6rfs.1 --------------------------------------------------------------------------------
target AGGFFSGPKE 6rfs.1 ----------
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6rfq.1.A |
Subunit NUAM of NADH:Ubiquinone Oxidoreductase (Complex I)
Cryo-EM structure of a respiratory complex I assembly intermediate with NDUFAF2 |
0.01 |
|
13.46 |
0.09 |
59-111 |
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 |
0.24 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6rfq.1 ----------------------------------------------------------EDADAILLVGTNPRREA-AVMN
target NTVVNALPRME-MIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSS 6rfq.1 ARIRKAWLRQELEIASVGPTLDATFDVAELGN------------------------------------------------
target KLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTK 6rfq.1 --------------------------------------------------------------------------------
target SGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQT 6rfq.1 --------------------------------------------------------------------------------
target QHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPD 6rfq.1 --------------------------------------------------------------------------------
target PEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSA 6rfq.1 --------------------------------------------------------------------------------
target TRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYL 6rfq.1 --------------------------------------------------------------------------------
target AGGFFSGPKE 6rfq.1 ----------
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6gcs.1.A |
75-KDA PROTEIN (NUAM)
Cryo-EM structure of respiratory complex I from Yarrowia lipolytica |
0.01 |
|
13.46 |
0.09 |
59-111 |
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 |
0.24 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6gcs.1 ----------------------------------------------------------EDADAILLVGTNPRREA-AVMN
target NTVVNALPRME-MIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSS 6gcs.1 ARIRKAWLRQELEIASVGPTLDATFDVAELGN------------------------------------------------
target KLAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTK 6gcs.1 --------------------------------------------------------------------------------
target SGRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQT 6gcs.1 --------------------------------------------------------------------------------
target QHPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPD 6gcs.1 --------------------------------------------------------------------------------
target PEDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSA 6gcs.1 --------------------------------------------------------------------------------
target TRGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYL 6gcs.1 --------------------------------------------------------------------------------
target AGGFFSGPKE 6gcs.1 ----------
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4ga5.1.A |
Putative thymidine phosphorylase
Crystal structure of AMP phosphorylase C-terminal deletion mutant in the apo-form |
0.03 |
|
20.00 |
0.09 |
373-439 |
X-ray |
3.25 |
homo-dimer |
|
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 4ga5.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 4ga5.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 4ga5.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 4ga5.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 4ga5.1 ----------------------------------------------------RYTVLINEEDAKEAKLHPDDLVKIEAGK
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 4ga5.1 -----------------KAVYGSVALSNLVGKGEVGISR-----------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 4ga5.1 --------------------------------------------------------------------------------
target GGFFSGPKE 4ga5.1 ---------
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|
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4ga6.1.A |
Putative thymidine phosphorylase
Crystal structure of AMP phosphorylase C-terminal deletion mutant in complex with substrates |
0.03 |
|
20.00 |
0.09 |
373-439 |
X-ray |
2.21 |
homo-dimer |
2 x AMP |
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 4ga6.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 4ga6.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 4ga6.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 4ga6.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 4ga6.1 ----------------------------------------------------RYTVLINEEDAKEAKLHPDDLVKIEAGK
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 4ga6.1 -----------------KAVYGSVALSNLVGKGEVGISR-----------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 4ga6.1 --------------------------------------------------------------------------------
target GGFFSGPKE 4ga6.1 ---------
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|
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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 |
|
20.00 |
0.09 |
375-440 |
X-ray |
1.88 |
hetero-oligomer |
|
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5epp.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5epp.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 5epp.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 5epp.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 5epp.1 ------------------------------------------------------VVSLSQPKMDELQLFRGDTVLLKGKK
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 5epp.1 ------R----------REAVCIVLSDDTCSDEKIRMNRV----------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 5epp.1 --------------------------------------------------------------------------------
target GGFFSGPKE 5epp.1 ---------
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|
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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 |
|
20.00 |
0.09 |
375-440 |
X-ray |
2.25 |
hetero-1-1-mer |
|
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5glf.2 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5glf.2 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 5glf.2 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 5glf.2 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 5glf.2 ------------------------------------------------------VVSLSQPKMDELQLFRGDTVLLKGKK
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 5glf.2 ------R----------REAVCIVLSDDTCSDEKIRMNRV----------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 5glf.2 --------------------------------------------------------------------------------
target GGFFSGPKE 5glf.2 ---------
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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 |
|
20.00 |
0.09 |
375-440 |
X-ray |
2.25 |
hetero-1-1-mer |
|
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5glf.3 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5glf.3 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 5glf.3 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 5glf.3 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 5glf.3 ------------------------------------------------------VVSLSQPKMDELQLFRGDTVLLKGKK
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 5glf.3 ------R----------REAVCIVLSDDTCSDEKIRMNRV----------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 5glf.3 --------------------------------------------------------------------------------
target GGFFSGPKE 5glf.3 ---------
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|
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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 |
|
20.00 |
0.09 |
375-440 |
X-ray |
2.25 |
hetero-1-1-mer |
|
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5glf.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5glf.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 5glf.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 5glf.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 5glf.1 ------------------------------------------------------VVSLSQPKMDELQLFRGDTVLLKGKK
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 5glf.1 ------R----------REAVCIVLSDDTCSDEKIRMNRV----------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 5glf.1 --------------------------------------------------------------------------------
target GGFFSGPKE 5glf.1 ---------
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|
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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 |
|
20.00 |
0.09 |
375-440 |
X-ray |
2.25 |
hetero-1-1-mer |
|
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5glf.4 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5glf.4 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 5glf.4 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 5glf.4 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 5glf.4 ------------------------------------------------------VVSLSQPKMDELQLFRGDTVLLKGKK
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 5glf.4 ------R----------REAVCIVLSDDTCSDEKIRMNRV----------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 5glf.4 --------------------------------------------------------------------------------
target GGFFSGPKE 5glf.4 ---------
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3qq8.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97-N in complex with FAF1-UBX |
0.02 |
|
20.00 |
0.09 |
375-440 |
X-ray |
2.00 |
hetero-oligomer |
|
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 3qq8.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 3qq8.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 3qq8.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 3qq8.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 3qq8.1 ------------------------------------------------------VVSLSQPKMDELQLFRGDTVLLKGKK
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 3qq8.1 ------R----------REAVCIVLSDDTCSDEKIRMNRV----------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 3qq8.1 --------------------------------------------------------------------------------
target GGFFSGPKE 3qq8.1 ---------
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|
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3qq7.1.A |
Transitional endoplasmic reticulum ATPase
Crystal Structure of the p97 N-terminal domain |
0.02 |
|
20.00 |
0.09 |
375-440 |
X-ray |
2.65 |
monomer |
1 x HEZ, 1 x CO |
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 3qq7.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 3qq7.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 3qq7.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 3qq7.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 3qq7.1 ------------------------------------------------------VVSLSQPKMDELQLFRGDTVLLKGKK
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 3qq7.1 ------R----------REAVCIVLSDDTCSDEKIRMNRV----------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 3qq7.1 --------------------------------------------------------------------------------
target GGFFSGPKE 3qq7.1 ---------
|
|
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5g4g.1.A |
VCP-LIKE ATPASE
Structure of the ATPgS-bound VAT complex |
0.01 |
|
16.33 |
0.09 |
373-437 |
EM |
7.80 |
homo-hexamer |
|
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5g4g.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5g4g.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 5g4g.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 5g4g.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 5g4g.1 ----------------------------------------------------MSRVRLDESSRRLLDAEIGDVVEIEKVR
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 5g4g.1 K----------------TVGRVYRARPEDENKGIVRI-------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 5g4g.1 --------------------------------------------------------------------------------
target GGFFSGPKE 5g4g.1 ---------
|
|
|
5g4f.1.A |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.02 |
|
16.33 |
0.09 |
373-437 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5g4f.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5g4f.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 5g4f.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 5g4f.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 5g4f.1 ----------------------------------------------------MSRVRLDESSRRLLDAEIGDVVEIEKVR
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 5g4f.1 K----------------TVGRVYRARPEDENKGIVRI-------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 5g4f.1 --------------------------------------------------------------------------------
target GGFFSGPKE 5g4f.1 ---------
|
|
|
5g4f.1.B |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.02 |
|
16.33 |
0.09 |
373-437 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5g4f.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5g4f.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 5g4f.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 5g4f.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 5g4f.1 ----------------------------------------------------MSRVRLDESSRRLLDAEIGDVVEIEKVR
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 5g4f.1 K----------------TVGRVYRARPEDENKGIVRI-------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 5g4f.1 --------------------------------------------------------------------------------
target GGFFSGPKE 5g4f.1 ---------
|
|
|
5g4f.1.C |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.03 |
|
16.33 |
0.09 |
373-437 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5g4f.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5g4f.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 5g4f.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 5g4f.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 5g4f.1 ----------------------------------------------------MSRVRLDESSRRLLDAEIGDVVEIEKVR
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 5g4f.1 K----------------TVGRVYRARPEDENKGIVRI-------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 5g4f.1 --------------------------------------------------------------------------------
target GGFFSGPKE 5g4f.1 ---------
|
|
|
5g4f.1.D |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.02 |
|
16.33 |
0.09 |
373-437 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5g4f.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5g4f.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 5g4f.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 5g4f.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 5g4f.1 ----------------------------------------------------MSRVRLDESSRRLLDAEIGDVVEIEKVR
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 5g4f.1 K----------------TVGRVYRARPEDENKGIVRI-------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 5g4f.1 --------------------------------------------------------------------------------
target GGFFSGPKE 5g4f.1 ---------
|
|
|
5g4f.1.E |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.02 |
|
16.33 |
0.09 |
373-437 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5g4f.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5g4f.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 5g4f.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 5g4f.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 5g4f.1 ----------------------------------------------------MSRVRLDESSRRLLDAEIGDVVEIEKVR
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 5g4f.1 K----------------TVGRVYRARPEDENKGIVRI-------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 5g4f.1 --------------------------------------------------------------------------------
target GGFFSGPKE 5g4f.1 ---------
|
|
|
5g4f.1.F |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.02 |
|
16.33 |
0.09 |
373-437 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.27 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5g4f.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5g4f.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 5g4f.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 5g4f.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 5g4f.1 ----------------------------------------------------MSRVRLDESSRRLLDAEIGDVVEIEKVR
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 5g4f.1 K----------------TVGRVYRARPEDENKGIVRI-------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 5g4f.1 --------------------------------------------------------------------------------
target GGFFSGPKE 5g4f.1 ---------
|
|
|
5b6c.1.A |
Transitional endoplasmic reticulum ATPase
Structural Details of Ufd1 binding to p97 |
0.02 |
|
20.41 |
0.09 |
375-439 |
X-ray |
1.55 |
hetero-oligomer |
|
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5b6c.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5b6c.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 5b6c.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 5b6c.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 5b6c.1 ------------------------------------------------------VVSLSQPKMDELQLFRGDTVLLKGKK
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 5b6c.1 ------R----------REAVCIVLSDDTCSDEKIRMNR-----------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 5b6c.1 --------------------------------------------------------------------------------
target GGFFSGPKE 5b6c.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 |
|
40.74 |
0.05 |
373-399 |
X-ray |
2.05 |
monomer |
|
HHblits |
0.39 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1wlf.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 1wlf.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 1wlf.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 1wlf.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 1wlf.1 ----------------------------------------------------ENVAEINRQVGQKLGLSSGDQVFLRPC-
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 1wlf.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 1wlf.1 --------------------------------------------------------------------------------
target GGFFSGPKE 1wlf.1 ---------
|
|
|
7dvc.1.A |
reDPBB_sym1 protein
Crystal structure of the computationally designed reDPBB_sym1 protein |
0.00 |
|
28.57 |
0.05 |
373-400 |
X-ray |
1.71 |
monomer |
|
HHblits |
0.33 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dvc.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dvc.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dvc.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dvc.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dvc.1 ----------------------------------------------------KGIVRMDKASRDKLGVSAGDLVEIKGSK
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dvc.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dvc.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dvc.1 ---------
|
|
|
7dvc.5.A |
reDPBB_sym1 protein
Crystal structure of the computationally designed reDPBB_sym1 protein |
0.00 |
|
28.57 |
0.05 |
373-400 |
X-ray |
1.71 |
monomer |
|
HHblits |
0.33 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dvc.5 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dvc.5 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dvc.5 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dvc.5 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dvc.5 ----------------------------------------------------KGIVRMDKASRDKLGVSAGDLVEIKGSK
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dvc.5 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dvc.5 --------------------------------------------------------------------------------
target GGFFSGPKE 7dvc.5 ---------
|
|
|
7du7.1.A |
mkDPBB_sym1 protein
Crystal structure of the rationally designed mkDPBB_sym1 protein |
0.00 |
|
29.63 |
0.05 |
373-399 |
X-ray |
1.20 |
monomer |
|
HHblits |
0.35 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7du7.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7du7.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7du7.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7du7.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7du7.1 ----------------------------------------------------KGIVRMDKASRAKLGVSVGDYVEVKKV-
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7du7.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7du7.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7du7.1 ---------
|
|
|
5cup.1.A |
Phosphate propanoyltransferase
Structure of Rhodopseudomonas palustris PduL - phosphate bound form |
0.00 |
|
26.92 |
0.05 |
373-398 |
X-ray |
2.10 |
homo-dimer |
4 x ZN |
HHblits |
0.38 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5cup.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5cup.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 5cup.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 5cup.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 5cup.1 ----------------------------------------------------QRHIHMHPSTAAKLGLRNGDEVDVEA--
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 5cup.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 5cup.1 --------------------------------------------------------------------------------
target GGFFSGPKE 5cup.1 ---------
|
|
|
5cuo.1.A |
Phosphate propanoyltransferase
Structure of Rhodopseudomonas palustris PduL - CoA bound form |
0.00 |
|
26.92 |
0.05 |
373-398 |
X-ray |
1.54 |
homo-dimer |
2 x COA, 4 x ZN |
HHblits |
0.38 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5cuo.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5cuo.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 5cuo.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 5cuo.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 5cuo.1 ----------------------------------------------------QRHIHMHPSTAAKLGLRNGDEVDVEA--
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 5cuo.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 5cuo.1 --------------------------------------------------------------------------------
target GGFFSGPKE 5cuo.1 ---------
|
|
|
5e7p.1.A |
Cell division control protein Cdc48
Crystal Structure of MSMEG_0858 (Uniprot A0QQS4), a AAA ATPase. |
0.00 |
|
25.00 |
0.05 |
373-400 |
X-ray |
2.51 |
monomer |
2 x ADP |
HHblits |
0.32 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5e7p.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5e7p.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 5e7p.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 5e7p.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 5e7p.1 ----------------------------------------------------RGVVRLHPEVLAALGIREWDAVALTGTR
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 5e7p.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 5e7p.1 --------------------------------------------------------------------------------
target GGFFSGPKE 5e7p.1 ---------
|
|
|
7dvf.1.A |
reDPBB_sym2 protein
Crystal structure of the computationally designed reDPBB_sym2 protein |
0.00 |
|
29.63 |
0.05 |
373-399 |
X-ray |
1.21 |
monomer |
|
HHblits |
0.33 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dvf.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dvf.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dvf.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dvf.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dvf.1 ----------------------------------------------------KGIVRMDKASREKLGVSAGDLVEIKGS-
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dvf.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dvf.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dvf.1 ---------
|
|
|
7dvh.2.A |
reDPBB_sym4 protein
Crystal structure of the computationally designed reDPBB_sym4 protein |
0.00 |
|
30.77 |
0.05 |
373-398 |
X-ray |
1.70 |
monomer |
|
HHblits |
0.35 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dvh.2 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dvh.2 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dvh.2 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dvh.2 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dvh.2 ----------------------------------------------------KGIVRMDKYERQNLGVSVGDYVEVKK--
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dvh.2 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dvh.2 --------------------------------------------------------------------------------
target GGFFSGPKE 7dvh.2 ---------
|
|
|
7dvh.1.A |
reDPBB_sym4 protein
Crystal structure of the computationally designed reDPBB_sym4 protein |
0.00 |
|
30.77 |
0.05 |
373-398 |
X-ray |
1.70 |
monomer |
|
HHblits |
0.35 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dvh.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dvh.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dvh.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dvh.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dvh.1 ----------------------------------------------------KGIVRMDKYERQNLGVSVGDYVEVKK--
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dvh.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dvh.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dvh.1 ---------
|
|
|
7dvh.4.A |
reDPBB_sym4 protein
Crystal structure of the computationally designed reDPBB_sym4 protein |
0.00 |
|
30.77 |
0.05 |
373-398 |
X-ray |
1.70 |
monomer |
|
HHblits |
0.35 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dvh.4 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dvh.4 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dvh.4 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dvh.4 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dvh.4 ----------------------------------------------------KGIVRMDKYERQNLGVSVGDYVEVKK--
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dvh.4 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dvh.4 --------------------------------------------------------------------------------
target GGFFSGPKE 7dvh.4 ---------
|
|
|
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 |
0.05 |
374-400 |
X-ray |
2.80 |
homo-24-mer |
24 x ADP |
HHblits |
0.31 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 6hd3.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 6hd3.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 6hd3.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 6hd3.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 6hd3.1 -----------------------------------------------------SVVSLHPATMEKLQLFRGDTILIKGKK
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 6hd3.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 6hd3.1 --------------------------------------------------------------------------------
target GGFFSGPKE 6hd3.1 ---------
|
|
|
7du7.1.A |
mkDPBB_sym1 protein
Crystal structure of the rationally designed mkDPBB_sym1 protein |
0.00 |
|
32.00 |
0.04 |
373-397 |
X-ray |
1.20 |
monomer |
|
HHblits |
0.37 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7du7.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7du7.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7du7.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7du7.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7du7.1 ----------------------------------------------------KGIVRMDKASRAKLGVSVGDYVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7du7.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7du7.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7du7.1 ---------
|
|
|
7di1.1.A |
mkDPBB_sym_86 protein
Crystal structure of the rationally designed mkDPBB_sym_86 protein |
0.00 |
|
32.00 |
0.04 |
373-397 |
X-ray |
2.10 |
monomer |
|
HHblits |
0.37 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7di1.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7di1.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7di1.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7di1.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7di1.1 ----------------------------------------------------KGIVRMDKYERAKLGVSVGDYVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7di1.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7di1.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7di1.1 ---------
|
|
|
7dg9.1.A |
Cell division control protein 48, AAA family
DPBB domain of VCP-like ATPase from Aeropyrum pernix |
0.00 |
|
26.92 |
0.05 |
374-399 |
X-ray |
1.60 |
monomer |
4 x ZN |
HHblits |
0.33 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dg9.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dg9.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dg9.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dg9.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dg9.1 -----------------------------------------------------KIVRIDRQTAARLGVEVGDFVKVSKG-
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dg9.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dg9.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dg9.1 ---------
|
|
|
7di1.1.A |
mkDPBB_sym_86 protein
Crystal structure of the rationally designed mkDPBB_sym_86 protein |
0.00 |
|
26.92 |
0.05 |
374-399 |
X-ray |
2.10 |
monomer |
|
HHblits |
0.33 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7di1.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7di1.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7di1.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7di1.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7di1.1 -----------------------------------------------------RIVRMDKASRAKLGVSVGDYVEVKKV-
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7di1.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7di1.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7di1.1 ---------
|
|
|
7dxs.1.A |
ap1h protein
Crystal structure of the ap1h peptide homodimer. |
0.00 |
|
32.00 |
0.04 |
373-397 |
X-ray |
2.10 |
homo-dimer |
|
HHblits |
0.36 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dxs.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dxs.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dxs.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dxs.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dxs.1 ----------------------------------------------------RGIVRMDKQTRAKLGVSVGDYVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dxs.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dxs.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dxs.1 ---------
|
|
|
7dxs.1.B |
ap1h protein
Crystal structure of the ap1h peptide homodimer. |
0.00 |
|
32.00 |
0.04 |
373-397 |
X-ray |
2.10 |
homo-dimer |
|
HHblits |
0.36 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dxs.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dxs.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dxs.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dxs.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dxs.1 ----------------------------------------------------RGIVRMDKQTRAKLGVSVGDYVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dxs.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dxs.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dxs.1 ---------
|
|
|
7dxs.2.A |
ap1h protein
Crystal structure of the ap1h peptide homodimer. |
0.00 |
|
32.00 |
0.04 |
373-397 |
X-ray |
2.10 |
homo-dimer |
|
HHblits |
0.36 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dxs.2 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dxs.2 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dxs.2 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dxs.2 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dxs.2 ----------------------------------------------------RGIVRMDKQTRAKLGVSVGDYVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dxs.2 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dxs.2 --------------------------------------------------------------------------------
target GGFFSGPKE 7dxs.2 ---------
|
|
|
7dxs.2.B |
ap1h protein
Crystal structure of the ap1h peptide homodimer. |
0.00 |
|
32.00 |
0.04 |
373-397 |
X-ray |
2.10 |
homo-dimer |
|
HHblits |
0.36 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dxs.2 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dxs.2 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dxs.2 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dxs.2 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dxs.2 ----------------------------------------------------RGIVRMDKQTRAKLGVSVGDYVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dxs.2 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dxs.2 --------------------------------------------------------------------------------
target GGFFSGPKE 7dxs.2 ---------
|
|
|
3hu1.1.A |
Transitional endoplasmic reticulum ATPase
Structure of p97 N-D1 R95G mutant in complex with ATPgS |
0.00 |
|
25.93 |
0.05 |
374-400 |
X-ray |
2.81 |
homo-hexamer |
6 x AGS, 6 x MG |
HHblits |
0.29 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 3hu1.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 3hu1.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 3hu1.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 3hu1.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 3hu1.1 -----------------------------------------------------SVVSLSQPKMDELQLFRGDTVLLKGKK
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 3hu1.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 3hu1.1 --------------------------------------------------------------------------------
target GGFFSGPKE 3hu1.1 ---------
|
|
|
7di0.1.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
26.92 |
0.05 |
374-399 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.32 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7di0.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7di0.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7di0.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7di0.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7di0.1 -----------------------------------------------------KIVRMDKQTRARLGVSVGDYVEVKKV-
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7di0.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7di0.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7di0.1 ---------
|
|
|
7di0.2.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
26.92 |
0.05 |
374-399 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.32 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7di0.2 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7di0.2 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7di0.2 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7di0.2 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7di0.2 -----------------------------------------------------KIVRMDKQTRARLGVSVGDYVEVKKV-
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7di0.2 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7di0.2 --------------------------------------------------------------------------------
target GGFFSGPKE 7di0.2 ---------
|
|
|
7di0.3.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
26.92 |
0.05 |
374-399 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.32 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7di0.3 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7di0.3 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7di0.3 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7di0.3 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7di0.3 -----------------------------------------------------KIVRMDKQTRARLGVSVGDYVEVKKV-
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7di0.3 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7di0.3 --------------------------------------------------------------------------------
target GGFFSGPKE 7di0.3 ---------
|
|
|
7dxy.1.A |
mk2h_deltaMILPS
Crystal structure of the chemically synthesized mk2h_deltaMILPS peptide homodimer |
0.00 |
|
24.00 |
0.04 |
373-397 |
X-ray |
1.40 |
homo-dimer |
|
HHblits |
0.34 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dxy.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dxy.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dxy.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dxy.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dxy.1 ----------------------------------------------------KRVVRVDKYERAKVGVKVGDYVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dxy.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dxy.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dxy.1 ---------
|
|
|
7dxx.1.A |
mk2h_deltaMILPS protein
Crystal structure of the mk2h_deltaMILPS peptide homodimer |
0.00 |
|
24.00 |
0.04 |
373-397 |
X-ray |
1.40 |
homo-dimer |
1 x MLA |
HHblits |
0.34 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dxx.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dxx.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dxx.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dxx.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dxx.1 ----------------------------------------------------KRVVRVDKYERAKVGVKVGDYVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dxx.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dxx.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dxx.1 ---------
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|
|
7dxx.1.B |
mk2h_deltaMILPS protein
Crystal structure of the mk2h_deltaMILPS peptide homodimer |
0.00 |
|
24.00 |
0.04 |
373-397 |
X-ray |
1.40 |
homo-dimer |
1 x MLA |
HHblits |
0.34 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dxx.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dxx.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dxx.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dxx.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dxx.1 ----------------------------------------------------KRVVRVDKYERAKVGVKVGDYVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dxx.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dxx.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dxx.1 ---------
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|
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7dxu.1.B |
mk2h_dP protein
Crystal structure of the mk2h_deltaP peptide homodimer |
0.00 |
|
28.00 |
0.04 |
373-397 |
X-ray |
2.31 |
homo-dimer |
|
HHblits |
0.34 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dxu.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dxu.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dxu.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dxu.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dxu.1 ----------------------------------------------------KRIVRMDKYERAKLGVSVGDYVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dxu.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dxu.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dxu.1 ---------
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|
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7dxu.1.A |
mk2h_dP protein
Crystal structure of the mk2h_deltaP peptide homodimer |
0.00 |
|
28.00 |
0.04 |
373-397 |
X-ray |
2.31 |
homo-dimer |
|
HHblits |
0.34 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dxu.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dxu.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dxu.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dxu.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dxu.1 ----------------------------------------------------KRIVRMDKYERAKLGVSVGDYVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dxu.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dxu.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dxu.1 ---------
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7dxu.2.B |
mk2h_dP protein
Crystal structure of the mk2h_deltaP peptide homodimer |
0.00 |
|
28.00 |
0.04 |
373-397 |
X-ray |
2.31 |
homo-dimer |
|
HHblits |
0.34 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dxu.2 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dxu.2 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dxu.2 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dxu.2 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dxu.2 ----------------------------------------------------KRIVRMDKYERAKLGVSVGDYVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dxu.2 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dxu.2 --------------------------------------------------------------------------------
target GGFFSGPKE 7dxu.2 ---------
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7dxr.1.B |
mk2h protein
Crystal structure of the mk2h peptide homodimer. |
0.00 |
|
28.00 |
0.04 |
373-397 |
X-ray |
1.60 |
homo-dimer |
|
HHblits |
0.34 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dxr.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dxr.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dxr.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dxr.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dxr.1 ----------------------------------------------------KRIVRMDKYERAKLGVSVGDYVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dxr.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dxr.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dxr.1 ---------
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7dxr.1.A |
mk2h protein
Crystal structure of the mk2h peptide homodimer. |
0.00 |
|
28.00 |
0.04 |
373-397 |
X-ray |
1.60 |
homo-dimer |
|
HHblits |
0.34 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dxr.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dxr.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dxr.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dxr.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dxr.1 ----------------------------------------------------KRIVRMDKYERAKLGVSVGDYVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dxr.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dxr.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dxr.1 ---------
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7dxr.2.B |
mk2h protein
Crystal structure of the mk2h peptide homodimer. |
0.00 |
|
28.00 |
0.04 |
373-397 |
X-ray |
1.60 |
homo-dimer |
1 x CXS |
HHblits |
0.34 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dxr.2 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dxr.2 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dxr.2 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dxr.2 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dxr.2 ----------------------------------------------------KRIVRMDKYERAKLGVSVGDYVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dxr.2 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dxr.2 --------------------------------------------------------------------------------
target GGFFSGPKE 7dxr.2 ---------
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7dxt.1.A |
mk2h protein
Crystal structure of the chemically synthesized mk2h peptide homodimer |
0.00 |
|
28.00 |
0.04 |
373-397 |
X-ray |
1.80 |
homo-dimer |
|
HHblits |
0.34 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dxt.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dxt.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dxt.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dxt.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dxt.1 ----------------------------------------------------KRIVRMDKYERAKLGVSVGDYVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dxt.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dxt.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dxt.1 ---------
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7du6.1.A |
mkDPBB_sym2 protein
Crystal structure of the rationally designed mkDPBB_sym2 protein |
0.00 |
|
28.00 |
0.04 |
373-397 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.34 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7du6.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7du6.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7du6.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7du6.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7du6.1 ----------------------------------------------------KRIVRMDKYERAKLGVSVGDYVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7du6.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7du6.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7du6.1 ---------
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7dvf.1.A |
reDPBB_sym2 protein
Crystal structure of the computationally designed reDPBB_sym2 protein |
0.00 |
|
32.00 |
0.04 |
373-397 |
X-ray |
1.21 |
monomer |
|
HHblits |
0.34 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dvf.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dvf.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dvf.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dvf.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dvf.1 ----------------------------------------------------KGIVRMDKASREKLGVSAGDLVEIK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dvf.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dvf.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dvf.1 ---------
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7dxw.1.A |
mk2h_deltaMIL protein
Crystal structure of the mk2h_deltaMIL peptide homodimer |
0.00 |
|
24.00 |
0.04 |
373-397 |
X-ray |
1.51 |
homo-dimer |
|
HHblits |
0.34 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dxw.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dxw.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dxw.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dxw.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dxw.1 ----------------------------------------------------KRVVRVDKYERAKVGVSVGDYVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dxw.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dxw.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dxw.1 ---------
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7dvc.1.A |
reDPBB_sym1 protein
Crystal structure of the computationally designed reDPBB_sym1 protein |
0.00 |
|
32.00 |
0.04 |
373-397 |
X-ray |
1.71 |
monomer |
|
HHblits |
0.34 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dvc.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dvc.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dvc.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dvc.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dvc.1 ----------------------------------------------------KGIVRMDKASRDKLGVSAGDLVEIK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dvc.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dvc.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dvc.1 ---------
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|
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7dvc.5.A |
reDPBB_sym1 protein
Crystal structure of the computationally designed reDPBB_sym1 protein |
0.00 |
|
32.00 |
0.04 |
373-397 |
X-ray |
1.71 |
monomer |
|
HHblits |
0.34 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dvc.5 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dvc.5 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dvc.5 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dvc.5 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dvc.5 ----------------------------------------------------KGIVRMDKASRDKLGVSAGDLVEIK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dvc.5 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dvc.5 --------------------------------------------------------------------------------
target GGFFSGPKE 7dvc.5 ---------
|
|
|
7di0.1.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
32.00 |
0.04 |
373-397 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.34 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7di0.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7di0.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7di0.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7di0.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7di0.1 ----------------------------------------------------RGIVRMDKYLRAALGVSVGDYVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7di0.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7di0.1 --------------------------------------------------------------------------------
target GGFFSGPKE 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 |
373-397 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.34 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7di0.2 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7di0.2 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7di0.2 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7di0.2 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7di0.2 ----------------------------------------------------RGIVRMDKYLRAALGVSVGDYVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7di0.2 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7di0.2 --------------------------------------------------------------------------------
target GGFFSGPKE 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 |
373-397 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.34 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7di0.3 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7di0.3 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7di0.3 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7di0.3 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7di0.3 ----------------------------------------------------RGIVRMDKYLRAALGVSVGDYVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7di0.3 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7di0.3 --------------------------------------------------------------------------------
target GGFFSGPKE 7di0.3 ---------
|
|
|
7du6.1.A |
mkDPBB_sym2 protein
Crystal structure of the rationally designed mkDPBB_sym2 protein |
0.00 |
|
28.00 |
0.04 |
375-399 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.34 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7du6.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7du6.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7du6.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7du6.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7du6.1 ------------------------------------------------------IVRMDKYERAKLGVSVGDYVEVKKV-
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7du6.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7du6.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7du6.1 ---------
|
|
|
7dxv.1.A |
mk2h_dY protein
Crystal structure of the mk2h_deltaY peptide homodimer |
0.00 |
|
24.00 |
0.04 |
373-397 |
X-ray |
2.30 |
homo-dimer |
|
HHblits |
0.33 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dxv.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dxv.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dxv.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dxv.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dxv.1 ----------------------------------------------------KRIVRMDKAERAKLGVSVGDVVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dxv.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dxv.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dxv.1 ---------
|
|
|
7dxv.1.B |
mk2h_dY protein
Crystal structure of the mk2h_deltaY peptide homodimer |
0.00 |
|
24.00 |
0.04 |
373-397 |
X-ray |
2.30 |
homo-dimer |
|
HHblits |
0.33 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dxv.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dxv.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dxv.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dxv.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dxv.1 ----------------------------------------------------KRIVRMDKAERAKLGVSVGDVVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dxv.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dxv.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dxv.1 ---------
|
|
|
7dxz.1.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malonate |
0.00 |
|
20.00 |
0.04 |
373-397 |
X-ray |
1.90 |
homo-dimer |
4 x MLA |
HHblits |
0.33 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dxz.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dxz.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dxz.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dxz.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dxz.1 ----------------------------------------------------KRVVRVDKAERAKVGVKVGDVVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dxz.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dxz.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dxz.1 ---------
|
|
|
7dxz.2.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malonate |
0.00 |
|
20.00 |
0.04 |
373-397 |
X-ray |
1.90 |
homo-dimer |
3 x MLA |
HHblits |
0.33 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dxz.2 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dxz.2 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dxz.2 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dxz.2 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dxz.2 ----------------------------------------------------KRVVRVDKAERAKVGVKVGDVVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dxz.2 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dxz.2 --------------------------------------------------------------------------------
target GGFFSGPKE 7dxz.2 ---------
|
|
|
7dxz.2.B |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malonate |
0.00 |
|
20.00 |
0.04 |
373-397 |
X-ray |
1.90 |
homo-dimer |
3 x MLA |
HHblits |
0.33 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dxz.2 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dxz.2 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dxz.2 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dxz.2 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dxz.2 ----------------------------------------------------KRVVRVDKAERAKVGVKVGDVVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dxz.2 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dxz.2 --------------------------------------------------------------------------------
target GGFFSGPKE 7dxz.2 ---------
|
|
|
7dxz.3.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malonate |
0.00 |
|
20.00 |
0.04 |
373-397 |
X-ray |
1.90 |
homo-dimer |
4 x MLA |
HHblits |
0.33 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dxz.3 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dxz.3 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dxz.3 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dxz.3 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dxz.3 ----------------------------------------------------KRVVRVDKAERAKVGVKVGDVVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dxz.3 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dxz.3 --------------------------------------------------------------------------------
target GGFFSGPKE 7dxz.3 ---------
|
|
|
7dyc.1.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malate |
0.00 |
|
20.00 |
0.04 |
373-397 |
X-ray |
2.30 |
homo-dimer |
2 x MLT |
HHblits |
0.33 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dyc.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dyc.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dyc.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dyc.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dyc.1 ----------------------------------------------------KRVVRVDKAERAKVGVKVGDVVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dyc.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dyc.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dyc.1 ---------
|
|
|
7dyc.2.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malate |
0.00 |
|
20.00 |
0.04 |
373-397 |
X-ray |
2.30 |
homo-dimer |
|
HHblits |
0.33 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dyc.2 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dyc.2 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dyc.2 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dyc.2 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dyc.2 ----------------------------------------------------KRVVRVDKAERAKVGVKVGDVVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dyc.2 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dyc.2 --------------------------------------------------------------------------------
target GGFFSGPKE 7dyc.2 ---------
|
|
|
7dyc.3.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malate |
0.00 |
|
20.00 |
0.04 |
373-397 |
X-ray |
2.30 |
homo-dimer |
2 x LMR |
HHblits |
0.33 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dyc.3 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dyc.3 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dyc.3 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dyc.3 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dyc.3 ----------------------------------------------------KRVVRVDKAERAKVGVKVGDVVEVK---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dyc.3 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dyc.3 --------------------------------------------------------------------------------
target GGFFSGPKE 7dyc.3 ---------
|
|
|
1cz4.1.A |
VCP-LIKE ATPASE
NMR STRUCTURE OF VAT-N: THE N-TERMINAL DOMAIN OF VAT (VCP-LIKE ATPASE OF THERMOPLASMA) |
0.00 |
|
23.08 |
0.05 |
374-399 |
NMR |
0.00 |
monomer |
|
HHblits |
0.29 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1cz4.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 1cz4.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 1cz4.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 1cz4.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 1cz4.1 -----------------------------------------------------SRVRLDESSRRLLDAEIGDVVEIEKV-
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 1cz4.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 1cz4.1 --------------------------------------------------------------------------------
target GGFFSGPKE 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 |
|
23.08 |
0.05 |
374-399 |
NMR |
0.00 |
monomer |
|
HHblits |
0.29 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 1cz5.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 1cz5.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 1cz5.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 1cz5.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 1cz5.1 -----------------------------------------------------SRVRLDESSRRLLDAEIGDVVEIEKV-
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 1cz5.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 1cz5.1 --------------------------------------------------------------------------------
target GGFFSGPKE 1cz5.1 ---------
|
|
|
7dg7.1.A |
ATPase of the AAA+ class
DPBB domain of VCP-like ATPase from Methanopyrus kandleri |
0.00 |
|
24.00 |
0.04 |
373-397 |
X-ray |
1.60 |
monomer |
2 x IMD, 8 x ZN |
HHblits |
0.32 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dg7.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dg7.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dg7.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dg7.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dg7.1 ----------------------------------------------------KGIVRMDKYERQNAGASVGEPVEVD---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dg7.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dg7.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dg7.1 ---------
|
|
|
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 |
373-397 |
X-ray |
1.60 |
monomer |
4 x ZN |
HHblits |
0.32 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dg9.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dg9.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dg9.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dg9.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dg9.1 ----------------------------------------------------RGIIRMDGYLRAALGVTVGDTVTVE---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dg9.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dg9.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dg9.1 ---------
|
|
|
7dg7.1.A |
ATPase of the AAA+ class
DPBB domain of VCP-like ATPase from Methanopyrus kandleri |
0.00 |
|
24.00 |
0.04 |
375-399 |
X-ray |
1.60 |
monomer |
2 x IMD, 8 x ZN |
HHblits |
0.32 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dg7.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dg7.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dg7.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dg7.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dg7.1 ------------------------------------------------------AVRMDKASRDRIGVSEGDLVKITGS-
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dg7.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dg7.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dg7.1 ---------
|
|
|
7dbo.1.A |
VCP-like ATPase
DPBB domain of VCP-like ATPase from Thermoplasma acidophilum |
0.00 |
|
28.00 |
0.04 |
373-397 |
X-ray |
1.90 |
monomer |
|
HHblits |
0.31 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dbo.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dbo.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dbo.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dbo.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dbo.1 ----------------------------------------------------KGIVRIDSVMRNNCGASIGDKVKVR---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dbo.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dbo.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dbo.1 ---------
|
|
|
7dbo.2.A |
VCP-like ATPase
DPBB domain of VCP-like ATPase from Thermoplasma acidophilum |
0.00 |
|
28.00 |
0.04 |
373-397 |
X-ray |
1.90 |
monomer |
|
HHblits |
0.31 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dbo.2 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dbo.2 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dbo.2 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dbo.2 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dbo.2 ----------------------------------------------------KGIVRIDSVMRNNCGASIGDKVKVR---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dbo.2 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dbo.2 --------------------------------------------------------------------------------
target GGFFSGPKE 7dbo.2 ---------
|
|
|
7dww.1.A |
msDPBB_sym2 protein
Crystal structure of the computationally designed msDPBB_sym2 protein |
0.00 |
|
28.00 |
0.04 |
373-397 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.30 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dww.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dww.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dww.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dww.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dww.1 ----------------------------------------------------KNIVRMDEELMRLLGVKVGDLVEIM---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dww.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dww.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dww.1 ---------
|
|
|
7dww.2.A |
msDPBB_sym2 protein
Crystal structure of the computationally designed msDPBB_sym2 protein |
0.00 |
|
28.00 |
0.04 |
373-397 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.30 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dww.2 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dww.2 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dww.2 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dww.2 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dww.2 ----------------------------------------------------KNIVRMDEELMRLLGVKVGDLVEIM---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dww.2 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dww.2 --------------------------------------------------------------------------------
target GGFFSGPKE 7dww.2 ---------
|
|
|
7dbo.1.A |
VCP-like ATPase
DPBB domain of VCP-like ATPase from Thermoplasma acidophilum |
0.00 |
|
24.00 |
0.04 |
375-399 |
X-ray |
1.90 |
monomer |
|
HHblits |
0.30 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dbo.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dbo.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dbo.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dbo.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dbo.1 ------------------------------------------------------RVRLDESSRRLLDAEIGDVVEIEKV-
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dbo.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dbo.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dbo.1 ---------
|
|
|
7dbo.2.A |
VCP-like ATPase
DPBB domain of VCP-like ATPase from Thermoplasma acidophilum |
0.00 |
|
24.00 |
0.04 |
375-399 |
X-ray |
1.90 |
monomer |
|
HHblits |
0.30 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dbo.2 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dbo.2 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dbo.2 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dbo.2 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dbo.2 ------------------------------------------------------RVRLDESSRRLLDAEIGDVVEIEKV-
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dbo.2 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dbo.2 --------------------------------------------------------------------------------
target GGFFSGPKE 7dbo.2 ---------
|
|
|
7dww.1.A |
msDPBB_sym2 protein
Crystal structure of the computationally designed msDPBB_sym2 protein |
0.00 |
|
28.00 |
0.04 |
375-399 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.29 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dww.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dww.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dww.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dww.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dww.1 ------------------------------------------------------IVRMDEELMRLLGVKVGDLVEIMKV-
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dww.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dww.1 --------------------------------------------------------------------------------
target GGFFSGPKE 7dww.1 ---------
|
|
|
7dww.2.A |
msDPBB_sym2 protein
Crystal structure of the computationally designed msDPBB_sym2 protein |
0.00 |
|
28.00 |
0.04 |
375-399 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.29 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 7dww.2 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 7dww.2 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 7dww.2 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 7dww.2 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 7dww.2 ------------------------------------------------------IVRMDEELMRLLGVKVGDLVEIMKV-
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 7dww.2 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 7dww.2 --------------------------------------------------------------------------------
target GGFFSGPKE 7dww.2 ---------
|
|
|
5cup.1.A |
Phosphate propanoyltransferase
Structure of Rhodopseudomonas palustris PduL - phosphate bound form |
0.00 |
|
25.00 |
0.04 |
374-397 |
X-ray |
2.10 |
homo-dimer |
4 x ZN |
HHblits |
0.29 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5cup.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5cup.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 5cup.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 5cup.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 5cup.1 -----------------------------------------------------DEMHIDVEEANALCLKNDDVVRIC---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 5cup.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 5cup.1 --------------------------------------------------------------------------------
target GGFFSGPKE 5cup.1 ---------
|
|
|
5cuo.1.A |
Phosphate propanoyltransferase
Structure of Rhodopseudomonas palustris PduL - CoA bound form |
0.00 |
|
25.00 |
0.04 |
374-397 |
X-ray |
1.54 |
homo-dimer |
2 x COA, 4 x ZN |
HHblits |
0.29 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 5cuo.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 5cuo.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 5cuo.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 5cuo.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 5cuo.1 -----------------------------------------------------DEMHIDVEEANALCLKNDDVVRIC---
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 5cuo.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 5cuo.1 --------------------------------------------------------------------------------
target GGFFSGPKE 5cuo.1 ---------
|
|
|
3o27.1.A |
Putative uncharacterized protein
The crystal structure of C68 from the hybrid virus-plasmid pSSVx |
0.00 |
|
12.00 |
0.04 |
376-400 |
X-ray |
2.80 |
homo-dimer |
|
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 3o27.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 3o27.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 3o27.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 3o27.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 3o27.1 -------------------------------------------------------LLIPKDIAEALDIKPDDTFILNMEQ
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 3o27.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 3o27.1 --------------------------------------------------------------------------------
target GGFFSGPKE 3o27.1 ---------
|
|
|
3o27.1.B |
Putative uncharacterized protein
The crystal structure of C68 from the hybrid virus-plasmid pSSVx |
0.00 |
|
12.00 |
0.04 |
376-400 |
X-ray |
2.80 |
homo-dimer |
|
HHblits |
0.26 |
target FNGAPQYINENPFDLELDASRPARPRQYWRAESAHFYNHEDHPLRVGTRLLTGSTHMPTPTKVMWFANANSILGNVKWHY 3o27.1 --------------------------------------------------------------------------------
target NTVVNALPRMEMIAVHEWWWTGSCEWADVVFGVDSWGELKHPDMTASVTNPFLIVFPKTPIKRIFNTVGDIDVLALVSSK 3o27.1 --------------------------------------------------------------------------------
target LAELTGDTRFNDMWKFVREGRTDVYLQRILDASTNTKGYRFTELEAKAREGIPALMNSRTSPKVVGYDQLADSTPWYTKS 3o27.1 --------------------------------------------------------------------------------
target GRLEFYREEDEFIEAGENLPVHREPVDSTFYEPNVIVSPKHEAVRPSGPEDYGVARTDLSCEVRCGRNVVLTWAETRQTQ 3o27.1 --------------------------------------------------------------------------------
target HPLVKQGHKFIFHTPKYRHGSHTTPIDTDMNAVLFGPFGDIYRRDKRSPFVTEGYVDINPTDGLELGLQDGDYVWIDPDP 3o27.1 -------------------------------------------------------LLIPKDIAEALDIKPDDTFILNMEQ
target EDRPFRGWQKNAKDMEFARLLCRARFYPGTPRGVTRMWFNMYGATPGSVRGAKARRDGLAKNPDTNYQAMFRSGSHQSAT 3o27.1 --------------------------------------------------------------------------------
target RGWLKPTWMTDSLVRKGLFGQGIGKGFLPDVHCPTGAPREAFVKISRAEPGGIGGQGLWRPAALGIRPRHESPAMKRYLA 3o27.1 --------------------------------------------------------------------------------
target GGFFSGPKE 3o27.1 ---------
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