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7b04.1.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.72 |
0.00 |
40.77 |
0.95 |
1-811 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
BLAST |
0.41 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7b04.1 SWDEAFTYASKGIIHITKKYSGPEGAQKLIDQGYPKEMVDRMQGAGTRTFKGRGGMGLLGVIGKYGMYRFNNCLAIVDAH
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7b04.1 NRGVGP-DQALGGRNWSNYTWHGDQAPGHPFSHGLQTSDVDMNDVRFSKLLIQTGKNLIENKMPEAHWVTEVMERGGKIV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7b04.1 VITPEYSPSAQKADYWIPIRNNTDTALFLGITKILIDNKWYDADYVKKFTDFPLLIRTDTLKRVSPKDIIPNYKLQDISD
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVG---ARFDGDPALLGEFEVELVDGS 7b04.1 ----GPSYHIQG-------------LKDEQREIIGDFVVWDAKSKGPKAITRDDVGETLVKKGIDPVLEGSFKLKTIDGK
target TVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNI 7b04.1 EIEVMTLLEMYKIHLRD-YDIDSVVSMTNSPKDLIERLAKDIATIK-PVAIHYGEGVNHYFHATLMNRSYYLPVMLTGNV
target GHLGGNVGSYAGNYRGSVFQA-------MGQWIAEDPFAIEPDL-----TKPATVKRYYKAESAHYWNYGERPLRAVAKD 7b04.1 GYFGSGSHTWAGNYKAGNFQASKWSGPGFYGWVAEDVF--KPNLDPYASAKDLNIKGRALDEEVAYWNHSERPL-IVNTP
target DEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFK 7b04.1 KYGR----KVFTGKTHMPSPTKVLWFTNVN-LINNAKHVYQMLKNVNPNIEQIMSTDIEITGSIEYADFAFPANSWVEFQ
target LPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGIT 7b04.1 EFEITNSCSNPFIQIWGKTGITPVYESKDDVKILAGMASKLGELLRDKRFEDNWKFAIEGRASVYINRLLDGSTTMKGYT
target YDEL--HESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILS 7b04.1 CEDILNGKYGEPGVAMLL-FRTYPRHPFWEQVHESLPFYTPTGRLQAYNDEPEIIEYGENFIVHREGPEATPYLPNAIVS
target NAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLF 7b04.1 --TNPYI---RPDDYGIPENAEYWEDRTVRNIKKSWEETKKTKNFLWEK--GYHFYCVTPKSRHTVHSQWAVTDWNFIWN
target GPFGDPYRRDPRMPWTGEAYLEINPKDAA 7b04.1 NNFGDPYRMDKRMPGVGEHQIHIHPQAA-
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7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.70 |
0.00 |
40.77 |
0.95 |
1-811 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
BLAST |
0.41 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7b04.2 SWDEAFTYASKGIIHITKKYSGPEGAQKLIDQGYPKEMVDRMQGAGTRTFKGRGGMGLLGVIGKYGMYRFNNCLAIVDAH
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7b04.2 NRGVGP-DQALGGRNWSNYTWHGDQAPGHPFSHGLQTSDVDMNDVRFSKLLIQTGKNLIENKMPEAHWVTEVMERGGKIV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7b04.2 VITPEYSPSAQKADYWIPIRNNTDTALFLGITKILIDNKWYDADYVKKFTDFPLLIRTDTLKRVSPKDIIPNYKLQDISD
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVG---ARFDGDPALLGEFEVELVDGS 7b04.2 ----GPSYHIQG-------------LKDEQREIIGDFVVWDAKSKGPKAITRDDVGETLVKKGIDPVLEGSFKLKTIDGK
target TVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNI 7b04.2 EIEVMTLLEMYKIHLRD-YDIDSVVSMTNSPKDLIERLAKDIATIK-PVAIHYGEGVNHYFHATLMNRSYYLPVMLTGNV
target GHLGGNVGSYAGNYRGSVFQA-------MGQWIAEDPFAIEPDL-----TKPATVKRYYKAESAHYWNYGERPLRAVAKD 7b04.2 GYFGSGSHTWAGNYKAGNFQASKWSGPGFYGWVAEDVF--KPNLDPYASAKDLNIKGRALDEEVAYWNHSERPL-IVNTP
target DEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFK 7b04.2 KYGR----KVFTGKTHMPSPTKVLWFTNVN-LINNAKHVYQMLKNVNPNIEQIMSTDIEITGSIEYADFAFPANSWVEFQ
target LPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGIT 7b04.2 EFEITNSCSNPFIQIWGKTGITPVYESKDDVKILAGMASKLGELLRDKRFEDNWKFAIEGRASVYINRLLDGSTTMKGYT
target YDEL--HESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILS 7b04.2 CEDILNGKYGEPGVAMLL-FRTYPRHPFWEQVHESLPFYTPTGRLQAYNDEPEIIEYGENFIVHREGPEATPYLPNAIVS
target NAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLF 7b04.2 --TNPYI---RPDDYGIPENAEYWEDRTVRNIKKSWEETKKTKNFLWEK--GYHFYCVTPKSRHTVHSQWAVTDWNFIWN
target GPFGDPYRRDPRMPWTGEAYLEINPKDAA 7b04.2 NNFGDPYRMDKRMPGVGEHQIHIHPQAA-
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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 |
38.92 |
0.96 |
1-812 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.40 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7b04.1 SWDEAFTYASKGIIHITKKYSGPEGAQKLIDQGYPKEMVDRMQGAGTRTFKGRGGMGLLGVIGKYGMYRFNNCLAIVDAH
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7b04.1 -NRGVGPDQALGGRNWSNYTWHGDQAPGHPFSHGLQTSDVDMNDVRFSKLLIQTGKNLIENKMPEAHWVTEVMERGGKIV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7b04.1 VITPEYSPSAQKADYWIPIRNNTDTALFLGITKILIDNKWYDADYVKKFTDFPLLIRTDTLKRVSPKDIIPNYKLQDISD
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVG---ARFDGDPALLGEFEVELVDGS 7b04.1 -----------G---PSYHIQG---LKDEQREIIGDFVVWDAKSKGPKAITRDDVGETLVKKGIDPVLEGSFKLKTIDGK
target TVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNI 7b04.1 EIEVMTLLEMYKIHLR-DYDIDSVVSMTNSPKDLIERLAKDIATIKPVAI-HYGEGVNHYFHATLMNRSYYLPVMLTGNV
target GHLGGNVGSYAGNYRGSVFQ---AMGQ----WIAEDPFAI-EPDLTKP--ATVKRYYKAESAHYWNYGERPLRAVAKDDE 7b04.1 GYFGSGSHTWAGNYKAGNFQASKWSGPGFYGWVAEDVFKPNLDPYASAKDLNIKGRALDEEVAYWNHSERPLIV-N----
target GDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLP 7b04.1 TPKYGRKVFTGKTHMPSPTKVLWFTNVNLINNAKH-VYQMLKNVNPNIEQIMSTDIEITGSIEYADFAFPANSWVEF--Q
target DATASC--TNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGIT 7b04.1 EFEITNSCSNPFIQIWGKTGITPVYESKDDVKILAGMASKLGELLRDKRFEDNWKFAIEGRASVYINRLLDGSTTMKGYT
target YDELHESSK--RGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILS 7b04.1 CEDILNGKYGEPGVAML-LFRTYPRHPFWEQVHESLPFYTPTGRLQAYNDEPEIIEYGENFIVHREGPEATPYLPNAIVS
target NAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLF 7b04.1 T--NPYI---RPDDYGIPENAEYWEDRTVRNIKKSWEETKKTKNFLWE--KGYHFYCVTPKSRHTVHSQWAVTDWNFIWN
target GPFGDPYRRDPRMPWTGEAYLEINPKDAA 7b04.1 NNFGDPYRMDKRMPGVGEHQIHIHPQAAR
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7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.68 |
0.00 |
38.92 |
0.96 |
1-812 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.40 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7b04.2 SWDEAFTYASKGIIHITKKYSGPEGAQKLIDQGYPKEMVDRMQGAGTRTFKGRGGMGLLGVIGKYGMYRFNNCLAIVDAH
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7b04.2 -NRGVGPDQALGGRNWSNYTWHGDQAPGHPFSHGLQTSDVDMNDVRFSKLLIQTGKNLIENKMPEAHWVTEVMERGGKIV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7b04.2 VITPEYSPSAQKADYWIPIRNNTDTALFLGITKILIDNKWYDADYVKKFTDFPLLIRTDTLKRVSPKDIIPNYKLQDISD
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVG---ARFDGDPALLGEFEVELVDGS 7b04.2 -----------G---PSYHIQG---LKDEQREIIGDFVVWDAKSKGPKAITRDDVGETLVKKGIDPVLEGSFKLKTIDGK
target TVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNI 7b04.2 EIEVMTLLEMYKIHLR-DYDIDSVVSMTNSPKDLIERLAKDIATIKPVAI-HYGEGVNHYFHATLMNRSYYLPVMLTGNV
target GHLGGNVGSYAGNYRGSVFQ---AMGQ----WIAEDPFAI-EPDLTKP--ATVKRYYKAESAHYWNYGERPLRAVAKDDE 7b04.2 GYFGSGSHTWAGNYKAGNFQASKWSGPGFYGWVAEDVFKPNLDPYASAKDLNIKGRALDEEVAYWNHSERPLIV-N----
target GDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLP 7b04.2 TPKYGRKVFTGKTHMPSPTKVLWFTNVNLINNAKH-VYQMLKNVNPNIEQIMSTDIEITGSIEYADFAFPANSWVEF--Q
target DATASC--TNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGIT 7b04.2 EFEITNSCSNPFIQIWGKTGITPVYESKDDVKILAGMASKLGELLRDKRFEDNWKFAIEGRASVYINRLLDGSTTMKGYT
target YDELHESSK--RGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILS 7b04.2 CEDILNGKYGEPGVAML-LFRTYPRHPFWEQVHESLPFYTPTGRLQAYNDEPEIIEYGENFIVHREGPEATPYLPNAIVS
target NAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLF 7b04.2 T--NPYI---RPDDYGIPENAEYWEDRTVRNIKKSWEETKKTKNFLWE--KGYHFYCVTPKSRHTVHSQWAVTDWNFIWN
target GPFGDPYRRDPRMPWTGEAYLEINPKDAA 7b04.2 NNFGDPYRMDKRMPGVGEHQIHIHPQAAR
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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 |
0.49 |
0.00 |
26.73 |
0.78 |
1-812 |
X-ray |
2.40 |
monomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.34 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 5e7o.1 TWEEALDMIADKCVDTIKN--------------HAPDCISVYSPVPAVSPV-----------SFSAGHRFA---------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 5e7o.1 --------HYIGAHAHTFYDWYGDHPTGQTQTCGVQGDTCETADWFNSKYIILWGSNPTQTRIPDAHFLSEAQLNGAKIV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 5e7o.1 SISPDYNSSTIKVDKWIHPQPGTDGALAMAMAHVIIKEKLYDAHSLKEQTDLSYLVRSDTKRFLREADVVAGG-------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEV------------------------G 5e7o.1 --------------------------------SKDKFYFWNAKTGKPVIPKGSWGDQPEKKGSPVGFLGRNTFAFPKGYI
target ARFDGDPALLGEFEVELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNH 5e7o.1 DLGDLDPALEGKFNMQLLDGKTVEVRPVFEILKSRLMADNTPEKAAKITGVTAKAITELAREFATAKPSMI-ICGGGTQH
target YFQNDLFGRVQFLVAALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGE 5e7o.1 WYYSDVLLRAMHLLTALTGTEGTNGGGMNHYIGQEKPAF--VAGLVA--LAFP---EGVNK---QRFCQ---TTIWTYIH
target RP-----LR---AVAKDDEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSS 5e7o.1 AEVNDEIISSDIDTEKYLRDSITTGQMPN-MPEQGRDPKVFFVYRGNWLNQAKGQ-KYVLENLWPKLELIVDINIRMDST
target CEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRM------------- 5e7o.1 ALYSDVVLPSAHWYEKL--DLNVTSEHSYINMT-EPAIKPMWESKTDWQIFLALAKRVEMAAKRKKYEKFNDEKFKWVRD
target -EQYWRGIL----DGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMN--M-RTYPRSGGWEQRQEDKPWYTATGR 5e7o.1 LSNLWNQMTMDGKLAEDEAAAQYILDNAPQSKGITIQMLREKPQR-FKSNWTSPLKEGVPYTPFQYFVVDKKPWPTLTGR
target LEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLH 5e7o.1 QQFYLDHDTFFDMGVELPTYKAPIDA------------------------------------------------------
target PLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 5e7o.1 ------DKYPFRFNSPHSRHSVHSTFKDNVLMLRL---------------QRGGPSIEMSPLDAK
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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 |
0.48 |
0.00 |
26.30 |
0.78 |
1-812 |
X-ray |
1.86 |
monomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.34 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLD-R 4ydd.1 TWEEALDMIADKCVDTIKN--------------HAPDCISVYSPVPAV-----------------------SPVSFSAGH
target KLRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRV 4ydd.1 RF------AHYIGAHAHTFYDWYGDHPTGQTQTCGVQGDTCETADWFNSKYIILWGSNPTQTRIPDAHFLSEAQLNGAKI
target IVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 4ydd.1 VSISPDYNSSTIKVDKWIHPQPGTDGALAMAMAHVIIKEKLYDAHSLKEQTDLSYLVRSDTKRFLREADVVAGG------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVG----------------------- 4ydd.1 ---------------------------------SKDKFYFWNAKTGKPVIPKGSWGDQPEKKGSPVGFLGRNTFAFPKGY
target -ARFDGDPALLGEFEVELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPN 4ydd.1 IDLGDLDPALEGKFNMQLLDGKTVEVRPVFEILKSRLMADNTPEKAAKITGVTAKAITELAREFATAKPSMI-ICGGGTQ
target HYFQNDLFGRVQFLVAALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYG 4ydd.1 HWYYSDVLLRAMHLLTALTGTEGTNGGGMNHYIGQWKPAF--VAGLVA--LAFPE---GVNK---QRFCQ---TTIWTYI
target ERPL-----RA-VA--KDDEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTS 4ydd.1 HAEVNDEIISSDIDTEKYLRDSITTGQMPN-MPEQGRDPKVFFVYRGNWLNQAKGQ-KYVLENLWPKLELIVDINIRMDS
target SCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRM------------ 4ydd.1 TALYSDVVLPSAHWYEKL--DLNVTSEHSYINMT-EPAIKPMWESKTDWQIFLALAKRVEMAAKRKKYEKFNDEKFKWVR
target --EQYWRGIL----DGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMN---MRTYPRSGGWEQRQEDKPWYTATG 4ydd.1 DLSNLWNQMTMDGKLAEDEAAAQYILDNAPQSKGITIQMLREKPQR-FKSNWTSPLKEGVPYTPFQYFVVDKKPWPTLTG
target RLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTL 4ydd.1 RQQFYLDHDTFFDMGVELPTYKAPIDA-----------------------------------------------------
target HPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 4ydd.1 -------DKYPFRFNSPHSRHSVHSTFKDNVLMLRL---------------QRGGPSIEMSPLDAK
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2ivf.1.A |
ETHYLBENZENE DEHYDROGENASE ALPHA-SUBUNIT
ETHYLBENZENE DEHYDROGENASE FROM AROMATOLEUM AROMATICUM |
0.48 |
0.00 |
25.39 |
0.80 |
1-812 |
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 |
0.32 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2ivf.1 SWDEAAGDIADSIIDSFEA--------------QGSDGFILDAPHVHAGSI-----------AWGAGFRMTYLMD-----
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 2ivf.1 --------GVSPDINVDIG----DTYMGAFHTFGKMHMGYSADNLLDAELIFMTCSNWSYTYPSSYHFLSEARYKGAEVV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 2ivf.1 VIAPDFNPTTPAADLHVPVRVGSDAAFWLGLSQVMIDEKLFDRQFVCEQTDLPLLVRMDTGKFLSAEDVDGG--------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 2ivf.1 --------------------------------EAKQFYFFDEKAGSVRKASRGTLKL--DFMPALEGTFSARLKNGKTIQ
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 2ivf.1 VRTVFEGLREHLK-DYTPEKASAKCGVPVSLIRELGRKVAKKRT--CSYIGFSSAKSYHGDLMERSLFLAMALSGNWGKP
target GGNVGSYAGNYRGS-------VFQAMGQWIA----EDPFAI-----EPDLTKPATVKRYYK------------------A 2ivf.1 GTGAFAWAYSDDNMVYLGVMSKPTAQGGMDELHQMAEGFNKRTLEADPTSTDEMGNIEFMKVVTSAVGLVPPAMWLYYHV
target ESAHYWNYGE--RP-LR-AVAKD----DEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAV 2ivf.1 GYDQLWNNKAWTDPALKKSFGAYLDEAKEKGWWTNDHIRP--APDKTPQVYMLLSQNPMRRKRSGAKMFPDVLFPKLKMI
target FCNEWHWTSSCEYADLVFPADSWAEFKLPDATAS-CTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPR--- 2ivf.1 FALETRMSSSAMYADIVLPCAWYYEKH--EMTTPCSGNPFFTF-VDRSVAPPGECREEWDAIALILKKVGERAAARGLTE
target ----------MEQYWRGIL----DGDPTPYLQRIFSGSNA----TRGITYDELHESSKRGVPLLMN-MR----------T 2ivf.1 FNDHNGRKRRYDELYKKFTMDGHLLTNEDCLKEMVDINRAVGVFAKDYTYEKFKKEGQTRFLSMGTGVSRYAHANEVDVT
target YPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQL 2ivf.1 KPIYPMRWHFDDKKVFPTHTRRAQFYLDHDWYLEAGESLPTHKDTPMV--------------------------------
target DVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLE 2ivf.1 ---------------------------GGDHPFKITGGHPRVSIHSTHLTNSHLSRL---------------HRGQPVVH
target INPKDAA 2ivf.1 MNSKDAA
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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 |
0.39 |
0.00 |
30.81 |
0.68 |
91-696 |
X-ray |
1.86 |
monomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
BLAST |
0.36 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 4ydd.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 4ydd.1 ----------IGAHAHTFYDWYGDHPTGQTQTCGVQGDTCETADWFNSKYIILWGSNPTQTRIPDAHFLSEAQLNGAKIV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPG--YELAAL 4ydd.1 SISPDYNSSTIKVDKWIHPQPGTDGALAMAMAHVIIKEKLYDAHSLKEQTDLSYLVRSDTKRFLREADVVAGGSKDKFYF
target TNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPR----------PVSRDEVGARFDGDPALLGE 4ydd.1 WNAKTGKP------------------VIP---KGSWGD---QPEKKGSPVGFLGRNTFAFPKGYIDLG---DLDPALEGK
target FEVELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQF 4ydd.1 FNMQLLDGKTVEVRPVFEILKSRLMADNTPEKAAKITGVTAKAITELAREFATAKPSMIICGG-GTQHWYYSDVLLRAMH
target LVAALTDNIGHLGGNVGSYAGNYR-----GSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVA 4ydd.1 LLTALTGTEGTNGGGMNHYIGQWKPAFVAGLVALAFPEGVNKQRFC-------QTTIWTYIHAEVND---------EIIS
target KD-DEGDLTKGEVLTGKS-HMPTPTK--LIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPAD 4ydd.1 SDIDTEKYLRDSITTGQMPNMPEQGRDPKVFFVYRGNWLNQAKGQKYVLENLWPKLELIVDINIRMDSTALYSDVVLPSA
target SWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQY--------------WRGI-LD 4ydd.1 HWYE-KLDLNVTSEHSYINMTEPA--IKPMWESKTDWQIFLALAKRVEMAAKRKKYEKFNDEKFKWVRDLSNLWNQMTMD
target G---DPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTYPRSGG--WEQRQ----EDKPWYTATGRLEFYRPEP 4ydd.1 GKLAEDEAAAQYILDNAPQSKGITIQMLREKPQR----FKSNWTSPLKEGVPYTPFQYFVVDKKPWPTLTGRQQFYLDHD
target EFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPA 4ydd.1 TFFDMGVELPTYKAPIDADKY-----------------------------------------------------------
target FRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 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 |
0.39 |
0.00 |
30.81 |
0.68 |
91-696 |
X-ray |
2.40 |
monomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
BLAST |
0.36 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 5e7o.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 5e7o.1 ----------IGAHAHTFYDWYGDHPTGQTQTCGVQGDTCETADWFNSKYIILWGSNPTQTRIPDAHFLSEAQLNGAKIV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPG--YELAAL 5e7o.1 SISPDYNSSTIKVDKWIHPQPGTDGALAMAMAHVIIKEKLYDAHSLKEQTDLSYLVRSDTKRFLREADVVAGGSKDKFYF
target TNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPR----------PVSRDEVGARFDGDPALLGE 5e7o.1 WNAKTGKP------------------VIP---KGSWGD---QPEKKGSPVGFLGRNTFAFPKGYIDLG---DLDPALEGK
target FEVELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQF 5e7o.1 FNMQLLDGKTVEVRPVFEILKSRLMADNTPEKAAKITGVTAKAITELAREFATAKPSMIICGG-GTQHWYYSDVLLRAMH
target LVAALTDNIGHLGGNVGSYAGNYR-----GSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVA 5e7o.1 LLTALTGTEGTNGGGMNHYIGQEKPAFVAGLVALAFPEGVNKQRFC-------QTTIWTYIHAEVND---------EIIS
target KD-DEGDLTKGEVLTGKS-HMPTPTK--LIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPAD 5e7o.1 SDIDTEKYLRDSITTGQMPNMPEQGRDPKVFFVYRGNWLNQAKGQKYVLENLWPKLELIVDINIRMDSTALYSDVVLPSA
target SWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQY--------------WRGI-LD 5e7o.1 HWYE-KLDLNVTSEHSYINMTEPA--IKPMWESKTDWQIFLALAKRVEMAAKRKKYEKFNDEKFKWVRDLSNLWNQMTMD
target G---DPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTYPRSGG--WEQRQ----EDKPWYTATGRLEFYRPEP 5e7o.1 GKLAEDEAAAQYILDNAPQSKGITIQMLREKPQR----FKSNWTSPLKEGVPYTPFQYFVVDKKPWPTLTGRQQFYLDHD
target EFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPA 5e7o.1 TFFDMGVELPTYKAPIDADKY-----------------------------------------------------------
target FRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 5e7o.1 ---------------------------------------------------------
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6cz7.1.A |
ArrA
The arsenate respiratory reductase (Arr) complex from Shewanella sp. ANA-3 |
0.35 |
|
17.05 |
0.74 |
1-812 |
X-ray |
1.62 |
hetero-1-1-mer |
5 x SF4, 2 x MGD, 1 x MO, 1 x PG5 |
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6cz7.1 SWDKALDMLADKIIALRVA--------------NEPHKYALLRGRY------------------------SHINDLLYKK
target LRPDAPADEILGSRTFDNYAWHTDLP--PGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGD--ARLKG 6cz7.1 M------TNLIGSPNNISHSSVCAEAHKMGPYYLDGN--WGYNQYDVKNAKFILSFGADPIASNRQVSFYSQTWGDSLDH
target TRVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELA 6cz7.1 AKVVVVDPRLSASAAKAHKWIPIEPGQDSVLALAIAHVALVEGVWHKPFVGDFIEGKNLFKA-------------GKT--
target ALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDG 6cz7.1 -----------------------------------VSVESFK--------------------------------E-----
target STVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDN 6cz7.1 --THTYGLVEWWNQALK-DYTPEWASKITGIDPKTIIAIAKDMGAAAPAVQVWTSRGAVMQARGTYTSISCHALNGLFGG
target IGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVL 6cz7.1 IDSKGGLFPGNKTPLLK-EYPEAKAYMD--EIA-AKGV-KKEKIDQRGRLEFPALAKGK--SGGGV---I-TANAANGIR
target TGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADS-WAEFKLPDATASCTN 6cz7.1 NQ---DPYEIKVMLAYFNNFNFSNPE--GQRWDEALSKVDFMAHITTNVSEFSWFADVLLPSSHHMFEKW--GVLDSIGN
target P--FLLAFPTTPLKRLYDTRSD-YEALALTAKALGEL-ID--EPRM-EQYWRG---ILDGDPTPYLQRIFSGS------- 6cz7.1 GVAQIS-IQQPSIKRLWDTRIDESEIPYMLAKKLADKGFDAPWRYINEQIVDPETGKPAADEAEFAKLMVRYLTAPLWKE
target ----NATRGITYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDAT 6cz7.1 DASKYGDKLSSWDEFVQK---GVWNSS---PYK------LEARWGKFKTETTKFEFYSKTLEKA-----LQSHADKHK--
target FYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAV 6cz7.1 -VSIDEVMK--A--CDYQARGHLAFIP----------------HYEEP----YRFGD-ESEFPLLLVDQKSRLNKEGRTA
target DADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 6cz7.1 NSPWYYEFKDV----D----PGDVANEDVAKFNPIDGK
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5nqd.1.A |
AroA
Arsenite oxidase AioAB from Rhizobium sp. str. NT-26 mutant AioBF108A |
0.31 |
|
16.37 |
0.70 |
1-812 |
X-ray |
2.20 |
hetero-2-2-mer |
4 x MGD, 2 x O, 2 x 4MO, 2 x F3S, 2 x FES |
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 5nqd.1 SWDDALDLVARVTAKIVKE--------------KGEDALIVSAFD-------------------HGGAGGGYENTWGTGK
target LRPDAPADEILGSRTFDNYAWHTDLP--PGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDG--HWIG------ 5nqd.1 L-----YFEAMKVKNIRIHNRPAYNSEVHGT-RDMGVGELNNCYEDAELADTIVAVGTNALETQTNYFLNHWIPNLRGES
target ---------DARLKGTRVIVISADYMPTAN------KAD--EVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLP 5nqd.1 LGKKKELMPEEPHEAGRIIIVDPRRTVTVNACEQTAGADNVLHLAINSGTDLALFNALFTYIADKGWVDRDFIDKSTLRE
target LLVRLDTGERLDARDVIPGYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRD 5nqd.1 GTARP---------------------------------------------------------PL--YPA-RG--------
target EVGARFDGDPALLGEFEVELVDGSTVPVRPAFDLLKQYLD-ESFDLRTASEVCRVPPQAIQSIARQLAANKR-----ETL 5nqd.1 -----------------------VSEANPGHLSSFEDAVEGCRMSIEEAAEITGLDAAQIIKAAEWIGMPKEGGKRRRVM
target LAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAE 5nqd.1 FGYEKGLIWGNDNYRTNGALVNLALATGNIGRPGGGVVRLGGHQEGYVR--PSDAHVGRPAA-YVDQLLIGGQG-----G
target SAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLL------GNAK--WSFDVVKNTLPRQ-DAV 5nqd.1 VHHIWGCD------------------HYKTT--LNAHEFKRVYKKRTDMVKDAMSAAPYGDREAMVNAIVDAINQGGLFA
target FCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPR---M 5nqd.1 VNVDIIPTKIGEACHVILPAATSGEM---NLTSMNGERRMRLT-ERYMDPPGQSMPDCLIAARLANTMERVLTEMGDVGY
target EQYWRGILDGDPTPYL-QRIFSGSNATRGITYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPE 5nqd.1 AAQFKGFDWQTEEDAFMDGYNKNAHGGEFVTYERLSAMGTNGFQEPATGFTDGKIEGTQRLYTDGVFSTDDGKARFMDAP
target PEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDP 5nqd.1 WR--G-------LQAPGK-Q-------------------------------------------------------Q-QKD
target AFRFVFQTPKYRWGAHSTAV--DADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 5nqd.1 SHKYLINNGRANVVWQSAYLDQENDFVMDR----------------FPYPFIEMNPEDMA
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4aay.1.A |
AROA
Crystal Structure of the arsenite oxidase protein complex from Rhizobium species strain NT-26 |
0.31 |
|
16.02 |
0.70 |
1-812 |
X-ray |
2.70 |
hetero-oligomer |
4 x MGD, 2 x O, 2 x 4MO, 2 x F3S, 2 x FES |
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 4aay.1 SWDDALDLVARVTAKIVKE--------------KGEDALIVSAFDH-------------------GGAGGGYENTWGTGK
target LRPDAPADEILGSRTFDNYAWHTDLP--PGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDG--HWIG------ 4aay.1 L-----YFEAMKVKNIRIHNRPAYNSEVHGT-RDMGVGELNNCYEDAELADTIVAVGTNALETQTNYFLNHWIPNLRGES
target ---------DARLKGTRVIVISADYMPTAN------KAD--EVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLP 4aay.1 LGKKKELMPEEPHEAGRIIIVDPRRTVTVNACEQTAGADNVLHLAINSGTDLALFNALFTYIADKGWVDRDFIDKSTLRE
target LLVRLDTGERLDARDVIPGYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRD 4aay.1 GTARP---------------------------------------------------------PL--YPAR-GV-------
target EVGARFDGDPALLGEFEVELVDGSTVPVRPAFDLLKQYLD-ESFDLRTASEVCRVPPQAIQSIARQLAANKR-----ETL 4aay.1 ------------------------SEANPGHLSSFEDAVEGCRMSIEEAAEITGLDAAQIIKAAEWIGMPKEGGKRRRVM
target LAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAE 4aay.1 FGYEKGLIWGNDNYRTNGALVNLALATGNIGRPGGGVVRLGGHQEGYV-----RPS--DAHVGRPAA-YVDQLLIGGQGG
target SAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLG------NAK--WSFDVVKNTLPRQ-DAV 4aay.1 VHHIWGCD------------------HYKTT--LNAHEFKRVYKKRTDMVKDAMSAAPYGDREAMVNAIVDAINQGGLFA
target FCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPR---M 4aay.1 VNVDIIPTKIGEACHVILPAATSGEM---NLTSMNGERRMRLT-ERYMDPPGQSMPDCLIAARLANTMERVLTEMGDVGY
target EQYWRGILDGDPTPY-LQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPE 4aay.1 AAQFKGFDWQTEEDAFMDGYNKNAHGGEFVTYERLSAMGTNGFQEPATGFTDGKIEGTQRLYTDGVFSTDDGKARFMDAP
target PEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDP 4aay.1 WR--G-------LQAPGKQQ---------------------------------------------------------QKD
target AFRFVFQTPKYRWGAHSTAV--DADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 4aay.1 SHKYLINNGRANVVWQSAYLDQENDFVMDR----------------FPYPFIEMNPEDMA
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7qv7.1.L |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.36 |
|
18.58 |
0.68 |
1-812 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7qv7.1 SWDEALNFIANGLKKIKSE--------------YGSDAFAMFCSA-----------------------RATNEDNYAAQK
target LRPDAPADEILGSRTFDNYAWHTDLP--PGHPMVTGSQTVDFDLFSAE-HTKLLLIIGMNWICTKMPDGHWIGDARLKGT 7qv7.1 F-----ARAVIGINNVDHCARLCHAPTVAGLAMTLGSGAMTNSIPEISTYSDVIFIIGSNTAECHPLIAAHVIKAKERGA
target RVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAA 7qv7.1 KLIVADPRMNAMVHKADIWLRVPSGYNIPLINGMIHIIIKEGLVKTDFVKNHAV--------------------G-----
target LTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGS 7qv7.1 --------------------------------------------------------------------------------
target TVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNI 7qv7.1 -------FEEMAKAVE-KYTPEYVEELTGIPKKDLIKAARFYGQAQAAAI-LYSMGVTQFSHGTGNVVSLANLAVITGNL
target GHLGGNVGSYAGN--YRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEV 7qv7.1 GRPGAGICPLRGQNNVQGAC--DVGALPN--VLPGYLDVTKEQNRERF-----EKVWGVKL-P-------SNIGLRVTEV
target LTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTN 7qv7.1 PDAI--LNKRVRALYIFGENPIMSDPD--SDHLRHALEHLDLLIVQDIFLTETARLAHVVLPAACWAEK---DGTFTNTE
target PFLLAFPTTPLKRLYDTRSDYEALALTAKALGEL-IDEPRMEQYWRGILDGDPTPYLQRIFSGSN-ATRGITYDELHESS 7qv7.1 RRVQRV-RKAVEAPGEAKPDWWIFSQIAERMGYTGMQYNN------------VQEIWDEVRKIVPEKFGGISYARLEKEK
target KRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPR 7qv7.1 --GLAWPCPTEDH---TGTPILYLGGKFATPSGKAQMYPVIFYP--N---TCICDEGAEKQDFNHV--------------
target APEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTA--VDADWISMLFGPFGDPYR 7qv7.1 ----------------------IV--GS----IAEL--PDEEYPFTLTTGRRVYHYHTATMTRKSPVIDQI---------
target RDPRMPWTGEAYLEINPKDAA 7qv7.1 -------APQELVEINPQDAT
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7qv7.1.O |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.35 |
|
18.58 |
0.68 |
1-812 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7qv7.1 SWDEALNFIANGLKKIKSE--------------YGSDAFAMFCSA-----------------------RATNEDNYAAQK
target LRPDAPADEILGSRTFDNYAWHTDLP--PGHPMVTGSQTVDFDLFSAE-HTKLLLIIGMNWICTKMPDGHWIGDARLKGT 7qv7.1 F-----ARAVIGINNVDHCARLCHAPTVAGLAMTLGSGAMTNSIPEISTYSDVIFIIGSNTAECHPLIAAHVIKAKERGA
target RVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAA 7qv7.1 KLIVADPRMNAMVHKADIWLRVPSGYNIPLINGMIHIIIKEGLVKTDFVKNHAV--------------------G-----
target LTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGS 7qv7.1 --------------------------------------------------------------------------------
target TVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNI 7qv7.1 -------FEEMAKAVE-KYTPEYVEELTGIPKKDLIKAARFYGQAQAAAI-LYSMGVTQFSHGTGNVVSLANLAVITGNL
target GHLGGNVGSYAGN--YRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEV 7qv7.1 GRPGAGICPLRGQNNVQGAC--DVGALPN--VLPGYLDVTKEQNRERF-----EKVWGVKL-P-------SNIGLRVTEV
target LTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTN 7qv7.1 PDAI--LNKRVRALYIFGENPIMSDPD--SDHLRHALEHLDLLIVQDIFLTETARLAHVVLPAACWAEK---DGTFTNTE
target PFLLAFPTTPLKRLYDTRSDYEALALTAKALGEL-IDEPRMEQYWRGILDGDPTPYLQRIFSGSN-ATRGITYDELHESS 7qv7.1 RRVQRV-RKAVEAPGEAKPDWWIFSQIAERMGYTGMQYNN------------VQEIWDEVRKIVPEKFGGISYARLEKEK
target KRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPR 7qv7.1 --GLAWPCPTEDH---TGTPILYLGGKFATPSGKAQMYPVIFYP--N---TCICDEGAEKQDFNHV--------------
target APEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTA--VDADWISMLFGPFGDPYR 7qv7.1 ----------------------IV--GS----IAEL--PDEEYPFTLTTGRRVYHYHTATMTRKSPVIDQI---------
target RDPRMPWTGEAYLEINPKDAA 7qv7.1 -------APQELVEINPQDAT
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2e7z.1.A |
Acetylene hydratase Ahy
Acetylene Hydratase from Pelobacter acetylenicus |
0.36 |
|
20.48 |
0.67 |
1-812 |
X-ray |
1.26 |
monomer |
1 x SF4, 2 x MGD, 1 x W |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2e7z.1 SWDQALDEIAEKLKKIIAK--------------YGPESLGVSQTEI-----------------------NQQSEYGTLRR
target LRPDAPADEILGSRTFDNYAWHTDLP--PGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPD-GHWIGDARLKGT 2e7z.1 F------MNLLGSPNWTSAMYMCIGNTAGVHRVTHGS----YSFASFADSNCLLFIGKNLSNHNWVSQFNDLKAALKRGC
target RVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAA 2e7z.1 KLIVLDPRRTKVAEMADIWLPLRYGTDAALFLGMINVIINEQLYDKEFVENWCV--------------------G-----
target LTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGS 2e7z.1 --------------------------------------------------------------------------------
target TVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNI 2e7z.1 -------FEELKERVQ-EYPLDKVAEITGCDAGEIRKAAVMFATESPASI-PWAVSTDMQKNSCSAIRAQCILRAIVGSF
target GHLGGNVGSYAGNYRG-SVFQAMGQWIAE--------DPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEG 2e7z.1 VNGAEILGAPHSDLVPISKIQMHEALPEEKKKLQLGTETYPFLTYT----GMSALEE-PSERVYGVKYFH-NMGAFMANP
target DLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPD 2e7z.1 TALFTAMATE---KPYPVKAFFALASNALMGYAN--QQNALKGLMNQDLVVCYDQFMTPTAQLADYVLPGDHWLERP---
target ATASCTN--PFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITY 2e7z.1 VVQPNWEGIPFGNT-SQQVVEPAGEAKDEYYFIRELAVRMGLEEHFP-----W-----KDRLELINYRIS----PTGMEW
target DELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAA 2e7z.1 EEYQKQYT--YMS-----KLPD---Y-FGPEGVGVATPSGKVELYSSVFEK-LGYDPLPYYHEPLQTEISDP--------
target HPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYR-WGAHSTAVDADWISMLFGP 2e7z.1 -----------------------------------------E---LAKEYPLILFAGLREDSNFQSCYHQPGILRDA---
target FGDPYRRDPRMPWTGEAYLEINPKDAA 2e7z.1 -------------EPDPVALLHPKTAQ
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|
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1aa6.1.A |
FORMATE DEHYDROGENASE H
REDUCED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.39 |
0.00 |
19.92 |
0.66 |
1-812 |
X-ray |
2.30 |
monomer |
1 x SF4, 2 x MGD, 1 x 4MO |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1aa6.1 SWDEALNYVAERLSAIKEK--------------YGPDAIQTTGSSRGT----------------------GNETNYVMQK
target LRPDAPADEILGSRTFDNYAWHTDLP--PGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTR 1aa6.1 F-----ARAVIGTNNVDCCARVUHGPSVAGLHQSVGNGAMSNAINEIDNTDLVFVFGYNPADSHPIVANHVINAKRNGAK
target VIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAAL 1aa6.1 IIVCDPRKIETARIADMHIALKNGSNIALLNAMGHVIIEENLYDKAFVASRTE--------------------G------
target TNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGST 1aa6.1 --------------------------------------------------------------------------------
target VPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIG 1aa6.1 ------FEEYRKIVE-GYTPESVEDITGVSASEIRQAARMYAQAKSAAI-LWGMGVTQFYQGVETVRSLTSLAMLTGNLG
target HLGGNVGSYAGN--YRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVL 1aa6.1 KPHAGVNPVRGQNNVQGAC--DMGALPD--TYPGYQYVKDPANREKFA-----KAWGVESLP-------AHTGYRISELP
target TGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNP 1aa6.1 HR--AAHGEVRAAYIMGEDPLQTDAE--LSAVRKAFEDLELVIVQDIFMTKTASAADVILPSTSWGEHE--G-VFTAADR
target FLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRG 1aa6.1 GFQRF-FKAVEPKWDLKTDWQIISEIATRMGYPMHYNNTQ------------EIWDELRHLCPDFYGATYEKMGELG---
target VPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPE 1aa6.1 FIQWPCRDTSDAD-QGTSYLFKEKFDTPNGLAQFFTCD------------WVAPIDKL----------------------
target DYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYR--WGAHSTAVDADWISMLFGPFGDPYRRDP 1aa6.1 ------------------------------------TDEYPMVLSTVREVGHYSCRSMTGNCAALAALA-----------
target RMPWTGEAYLEINPKDAA 1aa6.1 ----DEPGYAQINTEDAK
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|
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1fdo.1.A |
FORMATE DEHYDROGENASE H
OXIDIZED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.39 |
0.00 |
19.92 |
0.66 |
1-812 |
X-ray |
2.80 |
monomer |
1 x SF4, 2 x MGD, 1 x 6MO |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1fdo.1 SWDEALNYVAERLSAIKEK--------------YGPDAIQTTGSSRGT----------------------GNETNYVMQK
target LRPDAPADEILGSRTFDNYAWHTDLP--PGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTR 1fdo.1 F-----ARAVIGTNNVDCCARVUHGPSVAGLHQSVGNGAMSNAINEIDNTDLVFVFGYNPADSHPIVANHVINAKRNGAK
target VIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAAL 1fdo.1 IIVCDPRKIETARIADMHIALKNGSNIALLNAMGHVIIEENLYDKAFVASRTE--------------------G------
target TNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGST 1fdo.1 --------------------------------------------------------------------------------
target VPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIG 1fdo.1 ------FEEYRKIVE-GYTPESVEDITGVSASEIRQAARMYAQAKSAAI-LWGMGVTQFYQGVETVRSLTSLAMLTGNLG
target HLGGNVGSYAGN--YRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVL 1fdo.1 KPHAGVNPVRGQNNVQGAC--DMGALPD--TYPGYQYVKDPANREKFA-----KAWGVESLP-------AHTGYRISELP
target TGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNP 1fdo.1 HR--AAHGEVRAAYIMGEDPLQTDAE--LSAVRKAFEDLELVIVQDIFMTKTASAADVILPSTSWGEHE--G-VFTAADR
target FLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRG 1fdo.1 GFQRF-FKAVEPKWDLKTDWQIISEIATRMGYPMHYNNTQ------------EIWDELRHLCPDFYGATYEKMGELG---
target VPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPE 1fdo.1 FIQWPCRDTSDAD-QGTSYLFKEKFDTPNGLAQFFTCD------------WVAPIDKL----------------------
target DYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYR--WGAHSTAVDADWISMLFGPFGDPYRRDP 1fdo.1 ------------------------------------TDEYPMVLSTVREVGHYSCRSMTGNCAALAALA-----------
target RMPWTGEAYLEINPKDAA 1fdo.1 ----DEPGYAQINTEDAK
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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 |
0.39 |
0.00 |
19.92 |
0.66 |
1-812 |
X-ray |
2.27 |
monomer |
1 x SF4, 1 x 2MD, 1 x MGD |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2iv2.1 SWDEALNYVAERLSAIKEK--------------YGPDAIQTTGSSRGT----------------------GNETNYVMQK
target LRPDAPADEILGSRTFDNYAWHTDLP--PGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTR 2iv2.1 F-----ARAVIGTNNVDCCARVUHGPSVAGLHQSVGNGAMSNAINEIDNTDLVFVFGYNPADSHPIVANHVINAKRNGAK
target VIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAAL 2iv2.1 IIVCDPRKIETARIADMHIALKNGSNIALLNAMGHVIIEENLYDKAFVASRTE--------------------G------
target TNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGST 2iv2.1 --------------------------------------------------------------------------------
target VPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIG 2iv2.1 ------FEEYRKIVE-GYTPESVEDITGVSASEIRQAARMYAQAKSAAI-LWGMGVTQFYQGVETVRSLTSLAMLTGNLG
target HLGGNVGSYAGN--YRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVL 2iv2.1 KPHAGVNPVRGQNNVQGAC--DMGALPD--TYPGYQYVKDPANREKFA-----KAWGVESLP-------AHTGYRISELP
target TGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNP 2iv2.1 HR--AAHGEVRAAYIMGEDPLQTDAE--LSAVRKAFEDLELVIVQDIFMTKTASAADVILPSTSWGEHE--G-VFTAADR
target FLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRG 2iv2.1 GFQRF-FKAVEPKWDLKTDWQIISEIATRMGYPMHYNNTQ------------EIWDELRHLCPDFYGATYEKMGELG---
target VPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPE 2iv2.1 FIQWPCRDTSDAD-QGTSYLFKEKFDTPNGLAQFFTCD------------WVAPIDKL----------------------
target DYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYR--WGAHSTAVDADWISMLFGPFGDPYRRDP 2iv2.1 ------------------------------------TDEYPMVLSTVREVGHYSCRSMTGNCAALAALA-----------
target RMPWTGEAYLEINPKDAA 2iv2.1 ----DEPGYAQINTEDAK
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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) |
0.39 |
0.00 |
19.92 |
0.66 |
1-812 |
EM |
0.00 |
monomer |
1 x NI, 1 x FCO, 8 x SF4, 1 x FE, 2 x MGD, 1 x 6MO |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7z0t.1 SWDEALNYVAERLSAIKEK--------------YGPDAIQTTGSSRGT----------------------GNETNYVMQK
target LRPDAPADEILGSRTFDNYAWHTDLP--PGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTR 7z0t.1 F-----ARAVIGTNNVDCCARVUHGPSVAGLHQSVGNGAMSNAINEIDNTDLVFVFGYNPADSHPIVANHVINAKRNGAK
target VIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAAL 7z0t.1 IIVCDPRKIETARIADMHIALKNGSNIALLNAMGHVIIEENLYDKAFVASRTE--------------------G------
target TNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGST 7z0t.1 --------------------------------------------------------------------------------
target VPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIG 7z0t.1 ------FEEYRKIVE-GYTPESVEDITGVSASEIRQAARMYAQAKSAAI-LWGMGVTQFYQGVETVRSLTSLAMLTGNLG
target HLGGNVGSYAGN--YRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVL 7z0t.1 KPHAGVNPVRGQNNVQGAC--DMGALPD--TYPGYQYVKDPANREKFA-----KAWGVESLP-------AHTGYRISELP
target TGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNP 7z0t.1 HR--AAHGEVRAAYIMGEDPLQTDAE--LSAVRKAFEDLELVIVQDIFMTKTASAADVILPSTSWGEHE--G-VFTAADR
target FLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRG 7z0t.1 GFQRF-FKAVEPKWDLKTDWQIISEIATRMGYPMHYNNTQ------------EIWDELRHLCPDFYGATYEKMGELG---
target VPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPE 7z0t.1 FIQWPCRDTSDAD-QGTSYLFKEKFDTPNGLAQFFTCD------------WVAPIDKL----------------------
target DYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYR--WGAHSTAVDADWISMLFGPFGDPYRRDP 7z0t.1 ------------------------------------TDEYPMVLSTVREVGHYSCRSMTGNCAALAALA-----------
target RMPWTGEAYLEINPKDAA 7z0t.1 ----DEPGYAQINTEDAK
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|
|
1g8k.1.A |
ARSENITE OXIDASE
CRYSTAL STRUCTURE ANALYSIS OF ARSENITE OXIDASE FROM ALCALIGENES FAECALIS |
0.31 |
|
17.42 |
0.68 |
1-812 |
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 SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1g8k.1 TWDHAMALYAGLIKKTLDK--------------DGPQGVFFSCFDH-------------------GGAGGGFENTWGTGK
target LRPDAPADEILGSRTFDNYAWHTD-LPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPD--GHWI-------- 1g8k.1 L-----MFSAIQTPMVRIHNRPAYNSECHATREMGIGELNNAYEDAQLADVIWSIGNNPYESQTNYFLNHWLPNLQGATT
target -------GDARLKGTRVIVISADYMPTANKA--------DEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPL 1g8k.1 SKKKERFPNENFPQARIIFVDPRETPSVAIARHVAGNDRVLHLAIEPGTDTALFNGLFTYVVEQGWIDKPFIEAHTK---
target LVRLDTGERLDARDVIPGYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDE 1g8k.1 -----------------GF-------------------------------------------------------------
target VGARFDGDPALLGEFEVELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKR-----ETLLA 1g8k.1 -------------------------------DDAVK-T-NRLSLDECSNITGVPVDMLKRAAEWSYKPKASGQAPRTMHA
target AGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESA 1g8k.1 YEKGIIWGNDNYVIQSALLDLVIATHNVGRRGTGCVRMGGHQEGYTR---P------PYPGDKKIYIDQELIK-GKGRIM
target HYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPR-QDAVFCNEWHWTSS 1g8k.1 TWWGC--NNFQTS---NNA-QALREAILQR--SAIVKQAMQKARGATTE--E--MVDVIYEATQNGGLFVTSINLYPTKL
target CEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEP---RMEQYWRGILDG 1g8k.1 AEAAHLMLPAAHPGEM---NLTSMNGERRIRLS-EKFMDPPGTAMADCLIAARIANALRDMYQKDGKAEMAAQFEGFDWK
target DPTPYLQRIFSGSN--------AT-----RGITYDELHESSKRGVPLLMNMRTY-PRSGGWEQRQEDKPWYTATGRLEFY 1g8k.1 TEEDAFNDGFRRAGQPGAPAIDSQGGSTGHLVTYDRLRKSGNNGVQLPVVSWDESKGLVGTEMLYTEGKFDTDDGKAHFK
target RPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQE 1g8k.1 PAPW------NGLPATVQQ-------------------------------------------------------------
target RDPAFRFVFQTPKYRWGAHSTAVD--ADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 1g8k.1 QKDKYRFWLNNGRNNEVWQTAYHDQYNSLMQER----------------YPMAYIEMNPDDCK
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|
|
2vpz.1.A |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE NATIVE STRUCTURE |
0.36 |
|
19.74 |
0.66 |
1-812 |
X-ray |
2.40 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2vpz.1 TWEEALDHIAKKMLEIREK--------------YGPEAIAFFGHG-TGD------------------YWF--------VD
target LRPDAPADEILGSRTFDNY-AWHTD--LPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICT-KMPDGHWIGDARLKG 2vpz.1 F-----LPAAWGSPNAAKPSVSLCTAPREVASQWVFGRPIGGHEPIDWENARYIVLIGHHIGEDTHNTQLQDFALALKNG
target TRVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELA 2vpz.1 AKVVVVDPRFSTAAAKAHRWLPIKPGTDTALLLAWIHVLIYEDLYDKEYVAKYTV--------------------G----
target ALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDG 2vpz.1 --------------------------------------------------------------------------------
target STVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGP-NHYFQNDLFGRVQFLVAALTD 2vpz.1 --------FEELKAHVK-DFTPEWAEKHTEIPAQVIREVAREMAAHKPRAVL-PPTRHNVWYGDDTYRVMALLYVNVLLG
target NIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEV 2vpz.1 NYGRPGGFYIAQSPYLEKYP---LPPLPL-EPAA--GGCSGPSG-GDHEP----EGFKPRADKGKFFARSTAIQELIEPM
target LTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTN 2vpz.1 ITGE---PYPIKGLFAYGINLFHSIPN--VPRTKEALKNLDLYVAIDVLPQEHVMWADVILPEATYLERYDDFVLVAHKT
target PFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKR 2vpz.1 PFIQL-RTPAHEPLFDTKPGWWIARELGLRLGLEQY-------FP---WKTIEEYLETRLQS----LGLDLETMKGMGT-
target GVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAP 2vpz.1 --LVQR---GKPWLEDWE-KEGRLPFGTASGKIELYCQRFKE-AGHQPLPVFTPPEEP----------------------
target EDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPR 2vpz.1 --------------------------------------PEGFYRLLYGRSPVHTFARTQNNWVLMEM-------------
target MPWTGEAYLEINPKDAA 2vpz.1 ---DPENEVWIHKEEAK
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|
|
2vpx.1.D |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE WITH BOUND QUINONE (UQ1) |
0.36 |
|
19.74 |
0.66 |
1-812 |
X-ray |
3.10 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO, 2 x UQ1 |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2vpx.1 TWEEALDHIAKKMLEIREK--------------YGPEAIAFFGHG-TGD------------------YWF--------VD
target LRPDAPADEILGSRTFDNY-AWHTD--LPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICT-KMPDGHWIGDARLKG 2vpx.1 F-----LPAAWGSPNAAKPSVSLCTAPREVASQWVFGRPIGGHEPIDWENARYIVLIGHHIGEDTHNTQLQDFALALKNG
target TRVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELA 2vpx.1 AKVVVVDPRFSTAAAKAHRWLPIKPGTDTALLLAWIHVLIYEDLYDKEYVAKYTV--------------------G----
target ALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDG 2vpx.1 --------------------------------------------------------------------------------
target STVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGP-NHYFQNDLFGRVQFLVAALTD 2vpx.1 --------FEELKAHVK-DFTPEWAEKHTEIPAQVIREVAREMAAHKPRAVL-PPTRHNVWYGDDTYRVMALLYVNVLLG
target NIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEV 2vpx.1 NYGRPGGFYIAQSPYLEKYP---LPPLPL-EPAA--GGCSGPSG-GDHEP----EGFKPRADKGKFFARSTAIQELIEPM
target LTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTN 2vpx.1 ITGE---PYPIKGLFAYGINLFHSIPN--VPRTKEALKNLDLYVAIDVLPQEHVMWADVILPEATYLERYDDFVLVAHKT
target PFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKR 2vpx.1 PFIQL-RTPAHEPLFDTKPGWWIARELGLRLGLEQY-------FP---WKTIEEYLETRLQS----LGLDLETMKGMGT-
target GVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAP 2vpx.1 --LVQR---GKPWLEDWE-KEGRLPFGTASGKIELYCQRFKE-AGHQPLPVFTPPEEP----------------------
target EDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPR 2vpx.1 --------------------------------------PEGFYRLLYGRSPVHTFARTQNNWVLMEM-------------
target MPWTGEAYLEINPKDAA 2vpx.1 ---DPENEVWIHKEEAK
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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) |
0.35 |
0.00 |
21.71 |
0.65 |
1-812 |
EM |
0.00 |
monomer |
48 x SF4, 4 x FAD, 2 x FES, 4 x 9S8, 4 x ZN, 2 x MO, 4 x MGD |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7bkb.1 SWDEALDLVAKNLKVIYDK--------------HGPKGLGFQTSC-----------------------RTVNEDCYIFQK
target LRPDAPADEILGSRTFDNYAWHTDLP--PGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTR 7bkb.1 FA-----RVGFKTNNVDNCARICHGPSVAGLSLSFGSGAATNGFEDALNADLILIWGSNAVEAHPLAGRRIAQAKKKGIQ
target VIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAAL 7bkb.1 IIAVDPRYTMTARLADTYVRFNPSTHIALANSMMYWIIKEGLEDKKFIQDRVN--------------------G------
target TNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGST 7bkb.1 --------------------------------------------------------------------------------
target VPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIG 7bkb.1 ------FEDLKKTVE-NY--ADAEAIHGVPLDVVKDIAFRYAKAKNAVI-IYCLGITELTTGTDNVRSMGNLALLTGNVG
target HLGGNVGSYAGN--YRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVL 7bkb.1 REGVGVNPLRGQNNVQGAC--DMGAYPN--VYSGYQKCEVAENRAK-----MEKAWSVTNLP-------DWYGATLTEQI
target TGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNP 7bkb.1 NQ---CGDEIKGMYILGLNPVVTYPS--SNHVKAQLEKLDFLVVQDIFFTETCQYADVILPGACFAEK---DGTFTSGER
target FLLAFPTTPLKRLYDTRSDYEALALTAKALGEL-IDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKR 7bkb.1 RINRV-RKAVNPPGQAKEDIHIISELAAKMGFKGFELP------------TAKDVWDDMRAVTPSMFGATYEKLERPE--
target GVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAP 7bkb.1 GICWPCPTEEHPGTP----ILHREKFATADGKGNLFGID------------YRPPAEVA---------------------
target EDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDA--DWISMLFGPFGDPYRRD 7bkb.1 -------------------------------------DAEYPFTLMTGRLIFHYHSRTQTDRAADLHRE-----------
target PRMPWTGEAYLEINPKDAA 7bkb.1 -----VPESYAQINIEDAR
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|
|
3ir7.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-R94S |
0.36 |
0.00 |
23.52 |
0.62 |
1-588 |
X-ray |
2.50 |
monomer |
2 x MD1, 4 x SF4, 1 x 6MO, 1 x AGA, 1 x F3S, 2 x HEM |
HHblits |
0.32 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3ir7.1 SWQEVNELIAASNVYTIKN--------------YGPDRVAGFSPIPAMSMV-----------SYASGAR-----------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3ir7.1 ------YLSLIGGTCLSFYDWYCDLPPASPQTWGEQTDVPESADWYNSSYIIAWGSNVPQTRTPDAHFFTEVRYKGTKTV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGL------YDRAAVIERTDLPLLVRLDT-------GERLDAR 3ir7.1 AVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDMPMLVMLEERDGYYAAGRMLRAA
target DVIPGYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVG-----ARF--- 3ir7.1 DLVDALGQE----------------------------------NNPEWKTVAFNT-NGEMVAPNGSIGFRWGEKGKWNLE
target ------------------D-------GDPA-----------------LLG---EFEVELVDGSTVPVRPAFDLLK----- 3ir7.1 QRDGKTGEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALVTTVYDLTLANYGL
target -------------QYLDESFDLRTASEVCRVPPQAIQSIARQLAAN-----KRETLLAAGMGPNHYFQNDLFGRVQFLVA 3ir7.1 ERGLNDVNCATSYDDVK-AYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRS-MIIVGAGLNHWYHLDMNYRGLINML
target ALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPD------------------------LTKPA-TVKRYYK- 3ir7.1 IFCGCVGQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQRPARHMNSTSYFYNHSSQWRYETVTAEELLSPMADKSRYTGH
target -------AESAHYWN----YGERPLRAVAKDDEGD-----LTKGEVLTGKS--------HMPTPTKLIWFGNSNSLLGNA 3ir7.1 LIDFNVRAERMGWLPSAPQLGTNPLTIAGEAEKAGMNPVDYTVKSLKEGSIRFAAEQPENGKNHPRNLFIWRSNLLGSSG
target KWSFDV------------------------------VKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATA 3ir7.1 KGHEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPTATWYEK--DDMNT
target SCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHE 3ir7.1 SDMHPFIHP-LSAAVDPAWEAKSDWEIYKAIAKKFSE-------------------------------------------
target SSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIA 3ir7.1 --------------------------------------------------------------------------------
target PRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYR 3ir7.1 --------------------------------------------------------------------------------
target RDPRMPWTGEAYLEINPKDAA 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 |
0.35 |
0.00 |
23.52 |
0.62 |
1-588 |
X-ray |
1.90 |
monomer |
2 x MD1, 1 x 6MO, 2 x HEM, 4 x SF4, 1 x F3S, 1 x AGA, 1 x 3PH |
HHblits |
0.32 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1q16.1 SWQEVNELIAASNVYTIKN--------------YGPDRVAGFSPIPAMSMV-----------SYASGAR-----------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1q16.1 ------YLSLIGGTCLSFYDWYCDLPPASPQTWGEQTDVPESADWYNSSYIIAWGSNVPQTRTPDAHFFTEVRYKGTKTV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGL------YDRAAVIERTDLPLLVRLDT-------GERLDAR 1q16.1 AVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDMPMLVMLEERDGYYAAGRMLRAA
target DVIPGYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEV------------ 1q16.1 DLVDALGQE----------------------------------NNPEWKTVAFNT-NGEMVAPNGSIGFRWGEKGKWNLE
target -----------------GARF----DGDP-------------ALL----G---EFEVELVDGSTVPVRPAFDLLK----- 1q16.1 QRDGKTGEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALVTTVYDLTLANYGL
target -------------QYLDESFDLRTASEVCRVPPQAIQSIARQLAAN-----KRETLLAAGMGPNHYFQNDLFGRVQFLVA 1q16.1 ERGLNDVNCATSYDDVK-AYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRS-MIIVGAGLNHWYHLDMNYRGLINML
target ALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAI-----------E--------PD-----LTKPA-TVKRYYKA 1q16.1 IFCGCVGQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQRPARHMNSTSYFYNHSSQWRYETVTAEELLSPMADKSRYTGH
target --------ESAHYW----NYGERPLRAVAKDDE-----GDLTKGEVLTGKS--------HMPTPTKLIWFGNSNSLLGNA 1q16.1 LIDFNVRAERMGWLPSAPQLGTNPLTIAGEAEKAGMNPVDYTVKSLKEGSIRFAAEQPENGKNHPRNLFIWRSNLLGSSG
target KWSFDVV------------------------------KNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATA 1q16.1 KGHEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPTATWYEK--DDMNT
target SCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHE 1q16.1 SDMHPFIHP-LSAAVDPAWEAKSDWEIYKAIAKKFSE-------------------------------------------
target SSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIA 1q16.1 --------------------------------------------------------------------------------
target PRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYR 1q16.1 --------------------------------------------------------------------------------
target RDPRMPWTGEAYLEINPKDAA 1q16.1 ---------------------
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|
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1r27.4.A |
Respiratory nitrate reductase 1 alpha chain
Crystal Structure of NarGH complex |
0.36 |
0.00 |
23.52 |
0.62 |
1-588 |
X-ray |
2.00 |
monomer |
4 x MO, 16 x SF4, 8 x MGD, 4 x F3S |
HHblits |
0.32 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1r27.4 SWQEVNELIAASNVYTIKN--------------YGPDRVAGFSPIPAMSMV-----------SYASGAR-----------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1r27.4 ------YLSLIGGTCLSFYDWYCDLPPASPQTWGEQTDVPESADWYNSSYIIAWGSNVPQTRTPDAHFFTEVRYKGTKTV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGL------YDRAAVIERTDLPLLVRLDT-------GERLDAR 1r27.4 AVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDMPMLVMLEERDGYYAAGRMLRAA
target DVIPGYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEV------------ 1r27.4 DLVDALGQE----------------------------------NNPEWKTVAFNT-NGEMVAPNGSIGFRWGEKGKWNLE
target -----------------GAR----FDGDP-------------ALL-------GEFEVELVDGSTVPVRPAFDLLK----- 1r27.4 QRDGKTGEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALVTTVYDLTLANYGL
target -------------QYLDESFDLRTASEVCRVPPQAIQSIARQLAAN-----KRETLLAAGMGPNHYFQNDLFGRVQFLVA 1r27.4 ERGLNDVNCATSYDDVK-AYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRS-MIIVGAGLNHWYHLDMNYRGLINML
target ALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAI-------------------EPD-----LTKPA-TVKRYYKA 1r27.4 IFCGCVGQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQRPARHMNSTSYFYNHSSQWRYETVTAEELLSPMADKSRYTGH
target --------ESAHYWN----YGERPLRAVAKDDE-----GDLTKGEVLTGKS--------HMPTPTKLIWFGNSNSLLGNA 1r27.4 LIDFNVRAERMGWLPSAPQLGTNPLTIAGEAEKAGMNPVDYTVKSLKEGSIRFAAEQPENGKNHPRNLFIWRSNLLGSSG
target KWSFDV------------------------------VKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATA 1r27.4 KGHEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPTATWYEK--DDMNT
target SCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHE 1r27.4 SDMHPFIHP-LSAAVDPAWEAKSDWEIYKAIAKKFSE-------------------------------------------
target SSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIA 1r27.4 --------------------------------------------------------------------------------
target PRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYR 1r27.4 --------------------------------------------------------------------------------
target RDPRMPWTGEAYLEINPKDAA 1r27.4 ---------------------
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✓
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3ir5.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49C |
0.36 |
0.00 |
23.32 |
0.62 |
1-588 |
X-ray |
2.30 |
monomer |
2 x MD1, 1 x 6MO, 4 x SF4, 1 x AGA, 1 x F3S, 2 x HEM |
HHblits |
0.32 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3ir5.1 SWQEVNELIAASNVYTIKN--------------YGPDRVAGFSPIPAMSMV-----------SYASGAR-----------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3ir5.1 ------YLSLIGGTCLSFYDWYCDLPPASPQTWGEQTDVPESADWYNSSYIIAWGSNVPQTRTPDAHFFTEVRYKGTKTV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGL------YDRAAVIERTDLPLLVRLD-------TGERLDAR 3ir5.1 AVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDMPMLVMLEERDGYYAAGRMLRAA
target DVIPGYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEV------------ 3ir5.1 DLVDALGQE----------------------------------NNPEWKTVAFNT-NGEMVAPNGSIGFRWGEKGKWNLE
target --------------------------G-ARFD-----------GDPALLG---EFEVELVDGSTVPVRPAFDLLK----- 3ir5.1 QRDGKTGEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALVTTVYDLTLANYGL
target -------------QYLDESFDLRTASEVCRVPPQAIQSIARQLAAN-----KRETLLAAGMGPNHYFQNDLFGRVQFLVA 3ir5.1 ERGLNDVNCATSYDDVK-AYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRS-MIIVGAGLNHWYHLDMNYRGLINML
target ALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAI-------------------EPD-----LTKPA-TVKRYYKA 3ir5.1 IFCGCVGQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQRPARHMNSTSYFYNHSSQWRYETVTAEELLSPMADKSRYTGH
target --------ESAHYWN----YGERPLRAVAKDDEGD-----LTKGEVLTGKS--------HMPTPTKLIWFGNSNSLLGNA 3ir5.1 LIDFNVRAERMGWLPSAPQLGTNPLTIAGEAEKAGMNPVDYTVKSLKEGSIRFAAEQPENGKNHPRNLFIWRSNLLGSSG
target KWSFDV------------------------------VKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATA 3ir5.1 KGHEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPTATWYEK--DDMNT
target SCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHE 3ir5.1 SDMHPFIHP-LSAAVDPAWEAKSDWEIYKAIAKKFSE-------------------------------------------
target SSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIA 3ir5.1 --------------------------------------------------------------------------------
target PRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYR 3ir5.1 --------------------------------------------------------------------------------
target RDPRMPWTGEAYLEINPKDAA 3ir5.1 ---------------------
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3egw.1.A |
Respiratory nitrate reductase 1 alpha chain
The crystal structure of the NarGHI mutant NarH - C16A |
0.35 |
0.00 |
23.32 |
0.62 |
1-588 |
X-ray |
1.90 |
monomer |
2 x MD1, 2 x MGD, 2 x 6MO, 6 x SF4, 4 x F3S, 2 x 3PH, 4 x HEM, 2 x AGA |
HHblits |
0.32 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3egw.1 SWQEVNELIAASNVYTIKN--------------YGPDRVAGFSPIPAMSMV-----------SYASGAR-----------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3egw.1 ------YLSLIGGTCLSFYDWYCDLPPASPQTWGEQTDVPESADWYNSSYIIAWGSNVPQTRTPDAHFFTEVRYKGTKTV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGL------YDRAAVIERTDLPLLVRLD-------TGERLDAR 3egw.1 AVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDMPMLVMLEERDGYYAAGRMLRAA
target DVIPGYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEV------------ 3egw.1 DLVAALGQEN----------------------------------NPEWKTVAFNT-NGEMVAPNGSIGFRWGEKGKWNLE
target --------------------------G-ARFD-----------GDPALLG---EFEVELVDGSTVPVRPAFDLLK----- 3egw.1 QRDGKTGEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALVTTVYDLTLANYGL
target -------------QYLDESFDLRTASEVCRVPPQAIQSIARQLAAN-----KRETLLAAGMGPNHYFQNDLFGRVQFLVA 3egw.1 ERGLNDVNCATSYDDVK-AYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRS-MIIVGAGLNHWYHLDMNYRGLINML
target ALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFA--I---------E--------PD-----LTKPA-TVKRYYKA 3egw.1 IFCGCVGQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQRPARHMNSTSYFYNHSSQWRYETVTAEELLSPMADKSRYTGH
target --------ESAHYWN----YGERPLRAVAKDDEGD-----LTKGEVLTGKS--------HMPTPTKLIWFGNSNSLLGNA 3egw.1 LIDFNVRAERMGWLPSAPQLGTNPLTIAGEAEKAGMNPVDYTVKSLKEGSIRFAAEQPENGKNHPRNLFIWRSNLLGSSG
target KWSFDV------------------------------VKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATA 3egw.1 KGHEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPTATWYEK--DDMNT
target SCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHE 3egw.1 SDMHPFIHP-LSAAVDPAWEAKSDWEIYKAIAKKFSE-------------------------------------------
target SSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIA 3egw.1 --------------------------------------------------------------------------------
target PRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYR 3egw.1 --------------------------------------------------------------------------------
target RDPRMPWTGEAYLEINPKDAA 3egw.1 ---------------------
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3ir6.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49S |
0.34 |
0.00 |
23.32 |
0.62 |
1-588 |
X-ray |
2.80 |
monomer |
2 x GDP, 1 x AGA, 3 x SF4, 1 x F3S, 2 x HEM |
HHblits |
0.32 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3ir6.1 SWQEVNELIAASNVYTIKN--------------YGPDRVAGFSPIPAMSMV-----------SYASGAR-----------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3ir6.1 ------YLSLIGGTCLSFYDWYCDLPPASPQTWGEQTDVPESADWYNSSYIIAWGSNVPQTRTPDAHFFTEVRYKGTKTV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGL------YDRAAVIERTDLPLLVRLD-------TGERLDAR 3ir6.1 AVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDMPMLVMLEERDGYYAAGRMLRAA
target DVIPGYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEV------------ 3ir6.1 DLVDALGQEN----------------------------------NPEWKTVAFNT-NGEMVAPNGSIGFRWGEKGKWNLE
target -----------------GARF----DGDPALL-----------------G---EFEVELVDGSTVPVRPAFDLLK----- 3ir6.1 QRDGKTGEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALVTTVYDLTLANYGL
target -------------QYLDESFDLRTASEVCRVPPQAIQSIARQLAAN-----KRETLLAAGMGPNHYFQNDLFGRVQFLVA 3ir6.1 ERGLNDVNCATSYDDVK-AYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRS-MIIVGAGLNHWYHLDMNYRGLINML
target ALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFA--I---------E--------PD-----LTKPA-TVKRYYKA 3ir6.1 IFCGCVGQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQRPARHMNSTSYFYNHSSQWRYETVTAEELLSPMADKSRYTGH
target --------ESAHYWN----YGERPLRAVAKDDE-----GDLTKGEVLTGKS--------HMPTPTKLIWFGNSNSLLGNA 3ir6.1 LIDFNVRAERMGWLPSAPQLGTNPLTIAGEAEKAGMNPVDYTVKSLKEGSIRFAAEQPENGKNHPRNLFIWRSNLLGSSG
target KWSFDV------------------------------VKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATA 3ir6.1 KGHEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPTATWYEK--DDMNT
target SCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHE 3ir6.1 SDMHPFIHP-LSAAVDPAWEAKSDWEIYKAIAKKFSE-------------------------------------------
target SSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIA 3ir6.1 --------------------------------------------------------------------------------
target PRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYR 3ir6.1 --------------------------------------------------------------------------------
target RDPRMPWTGEAYLEINPKDAA 3ir6.1 ---------------------
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1eu1.1.A |
DIMETHYL SULFOXIDE REDUCTASE
THE CRYSTAL STRUCTURE OF RHODOBACTER SPHAEROIDES DIMETHYLSULFOXIDE REDUCTASE REVEALS TWO DISTINCT MOLYBDENUM COORDINATION ENVIRONMENTS. |
0.34 |
|
20.62 |
0.63 |
120-769 |
X-ray |
1.30 |
monomer |
3 x GLC, 1 x CD, 2 x MGD, 1 x 6MO, 2 x O |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1eu1.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPD--------GHWIGDA 1eu1.1 ---------------------------------------AWPVVVENTDLMVFWAADPMKTNEIGWVIPDHGAYAGMKAL
target RLKGTRVIVISADYMPTANKAD-EVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIP 1eu1.1 KEKGTRVICINPVRTETADYFGADVVSPRPQTDVALMLGMAHTLYSEDLHDKDFLENCTT--------------------
target GYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEV 1eu1.1 GFDL--------------------------------------FAAY---------------------------LTGE---
target ELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVA 1eu1.1 --SDG-----------------TPKTAEWAAEICGLPAEQIRELARSFVAGR--TMLAAGWSIQRMHHGEQAHWMLVTLA
target ALTDNIGHLGGNVGSYAGNYRGSV-FQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDL 1eu1.1 SMIGQIGLPGGGFGLSYHYSNGGSPTSDGPAL------GGISDGGKAVEGAAWLS-----ESGATSIPCARVV---DMLL
target TKGE--VLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPD 1eu1.1 NPGGEFQFNGATATYPDVKLAYWAGGNPFAHHQD--RNRMLKAWEKLETFIVQDFQWTATARHADIVLPATTSYERNDIE
target ATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGS------NATR 1eu1.1 SVGDYSNRAILA-MKKVVDPLYEARSDYDIFAALAERLGKGAEFTEGRDE---------MGWISSFYEAAVKQAEFKNVA
target GITYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQ--AAGESLPVWREPVDA----TFY 1eu1.1 MPSFEDFWSEGIVEFPITE-GANFVRYADFREDPLFNPLGTPSGLIEIYSKNIEKMGYDDCPAHPTWMEPAERLGGAGAK
target EPNAILSNAAHPSIAPRAPED--------YGVPESQLDVETRQYRN-----VVRTWAELQQTLHPLQERDPAFRFVFQTP 1eu1.1 YPLHVVASHPKSRLHSQLNGTSLRDLYAVAGHEPCLINPADAAARGIADGDVLRVFNDRGQILVGAKVSDAVMPGAIQIY
target KYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 1eu1.1 EGGWYD-------------------------------------------
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1dms.1.A |
DMSO REDUCTASE
STRUCTURE OF DMSO REDUCTASE |
0.33 |
|
20.12 |
0.63 |
123-770 |
X-ray |
1.88 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1dms.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDG--------HWIGDA 1dms.1 ------------------------------------------VLAENTEVMVFWAADPIKTSQIGWVIPEHGAYPGLEAL
target RLKGTRVIVISADYMPTANK-ADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIP 1dms.1 KAKGTKVIVIDPVRTKTVEFFGADHVTPKPQTDVAIMLGMAHTLVAEDLYDKDFIANYTS--------------------
target GYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEV 1dms.1 GFDK--------------------------------------FLPY---------------------------LMGET--
target ELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVA 1dms.1 -------------------DS-TPKTAEWASDISGVPAETIKELARLFKSK-RT-MLAAGWSMQRMHHGEQAHWMLVTLA
target ALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAV-AKDDEGDL 1dms.1 SMLGQIGLPGGGFGLSYHYSGGGTPSS--SGP---ALSGITDGGAATKGPEWLA-----ASGASVIPVARVVDMLENPGA
target TKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDAT 1dms.1 EFDFN--GTRSKFPDVKMAYWVGGNPFVHHQD--RNRMVKAWEKLETFIVHDFQWTPTARHADIVLPATTSYERNDIETI
target ASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSN---ATRGI--- 1dms.1 GDYSNTGILA-MKKIVEPLYEARSDYDIFAAVAERLGKGKEFTEGKD---------EMGWIKSFYDDAAKQGKAGGVEMP
target TYDELHESSKRGVPLLMNM--RTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQ--AAGESLPVWREPVDA----TFY 1dms.1 AFDAFWAE---GIVEFPVTDGADFVRYASFREDPLLNPLGTPTGLIEIYSKNIEKMGYDDCPAHPTWMEPLERLDGPGAK
target EPNAILSNAAHPSIAPRAPED--------YGVPESQLDVETRQYRN-----VVRTWAELQQTLHPLQERDPAFRFVFQTP 1dms.1 YPLHIAASHPFNRLHSQLNGTVLREGYAVQGHEPCLMHPDDAAARGIADGDVVRVHNDRGQILTGVKVTDAVMKGVIQIY
target KYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 1dms.1 EGGWYDP------------------------------------------
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|
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4v4c.1.A |
Pyrogallol hydroxytransferase large subunit
Crystal Structure of Pyrogallol-Phloroglucinol Transhydroxylase from Pelobacter acidigallici |
0.30 |
|
17.23 |
0.62 |
123-812 |
X-ray |
2.35 |
hetero-oligomer |
2 x CA, 2 x MGD, 1 x 4MO, 3 x SF4 |
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 4v4c.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHW-----IGDARLK 4v4c.1 ------------------------------------------DGLKHAEMIVFWSSDPETNSGIYAGFESNIRRQWLKDL
target GTRVIVISADYMPTAN-KADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYE 4v4c.1 GVDFVFIDPHMNHTARLVADKWFSPKIGTDHALSFAIAYTWLKEDSYDKEYVAANAH--------------------GFE
target LAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELV 4v4c.1 E--------------------------------------WADYVL---------------------------G-----KT
target DGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGM----GPNHYFQNDLFGRVQFLV 4v4c.1 DG-----------------TPKTCEWAEEESGVPACEIRALARQWAKKNTYLA-AGGLGGWGGACRASHGIEWARGMIAL
target AALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPD-----------------LTKPATVKRYYKAESAHYWN 4v4c.1 ATMQG-MGKPGSNMWSTTQGVPLDYEFYFPGYAEGGISGDCENSAAGFKFAWRMFDGKTTFPSPSNLNT-SAGQHIPRLK
target YGERPLRAVAKDDEGDLT---KGEVLTGKSH---MPTPTKLIWFGNSNSLLGNAKWSFDVVKNTL--PRQDAVFCNEWHW 4v4c.1 IPECIMGGKFQWSGKGFAGGDISHQLHQYEYPAPGYSKIKMFWKYGGPHLGTMTA--TNRYAKMYTHDSLEFVVSQSIWF
target TSSCEYADLVFPADSWAEFKLPDATASCT------------NPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEP 4v4c.1 EGEVPFADIILPACTNFERWDI-SEFANCSGYIPDNYQLCNHRVISL-QAKCIEPVGESMSDYEIYRLFAKKLNIEEMFS
target RMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMR---TYPRS--------GGWE----QRQED 4v4c.1 E---------GKDELAWCEQYFNATDMPKYMTWDEFFKKGYFVVPDNPNRKKTVALRWFAEGREKDTPDWGPRLNNQVCR
target KPWYTATGRLEFYRPEPEFQ-------AAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQ 4v4c.1 KGLQTTTGKVEFIATSLKNFEEQGYIDEHRPSMHTYVPAWESQK------------------------------------
target YRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVD-ADWISMLFGPFGDPYRRDPRMP--WTGEAYLEINP 4v4c.1 --------------HSPL---AVKYPLGMLSPHPRFSMHTMGDGKNSYMNYIK---------DHRVEVDGYKYWIMRVNS
target KDAA 4v4c.1 IDAE
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|
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7l5i.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 7.0 |
0.33 |
|
19.92 |
0.60 |
124-812 |
X-ray |
1.73 |
monomer |
2 x MGD, 1 x MO, 1 x O |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7l5i.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPD--------GHWIGDA 7l5i.1 -------------------------------------------ILESSDIIVLWSANPLTTMRIAWMSTDQKGIEYFKKF
target RLKGTRVIVISADYMPTANK-ADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIP 7l5i.1 QASGKRIICIDPQKSETCQMLNAEWIPVNTATDVPLMLGIAHTLVEQGKHDKDFLKKYTS--------------------
target GYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEV 7l5i.1 GYAK--------------------------------------FEEYL---------------------------LGK---
target ELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVA 7l5i.1 --TD----------------G-QPKTAEWAAKICGVPAETIKQLAADFAS-KRT-MLMGGWGMQRQRHGEQTHWMLVTLA
target ALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVA-KDDEGDL 7l5i.1 SMLGQIGLPGGGFGLSYHYSNGGVPTATGGIIG-S-ITASPSGK-A-GAKTWLDDTSKSAF-----PLARIADVLLHPGK
target TKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDAT 7l5i.1 KIQYNGTE--ITYPDIKAVYWAGGNPFVHHQD--TNTLVKAFQKPDVVIVNEVNWTPTARMADIVLPATTSYERNDLTMA
target ASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSG----SN--ATRGI 7l5i.1 GDYSMMSVYP-MKQVVPPQFEAKNDYDIFVELAKRAGVEEQYTEGK---------TEMEWLEEFYNAAFSAARANRVAMP
target TYDELHESSKRGVPL--LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQ--AAGESLPVWREPVDATFYEPNA 7l5i.1 RFDKFWAENK-PLSFEAGEAAKKWVRYGEFREDPLLNPLGTPSGKIEIFSDVVEKMNYNDCKGHPSWMEPEEFAG-----
target ILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWIS 7l5i.1 -----------------------------------------------N---VTEEYPLALVTPHPYYRLHSQLAHTSLRQ
target MLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 7l5i.1 KYA--------------VNDREPVMIHPEDAA
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|
|
7l5s.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 5.5 |
0.33 |
|
19.92 |
0.60 |
124-812 |
X-ray |
2.09 |
monomer |
1 x O, 2 x MGD, 1 x MO |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7l5s.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPD--------GHWIGDA 7l5s.1 -------------------------------------------ILESSDIIVLWSANPLTTMRIAWMSTDQKGIEYFKKF
target RLKGTRVIVISADYMPTANK-ADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIP 7l5s.1 QASGKRIICIDPQKSETCQMLNAEWIPVNTATDVPLMLGIAHTLVEQGKHDKDFLKKYTS--------------------
target GYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEV 7l5s.1 GYAK--------------------------------------FEEYL---------------------------LGK---
target ELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVA 7l5s.1 --TD----------------G-QPKTAEWAAKICGVPAETIKQLAADFAS-KRT-MLMGGWGMQRQRHGEQTHWMLVTLA
target ALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVA-KDDEGDL 7l5s.1 SMLGQIGLPGGGFGLSYHYSNGGVPTATGGIIG-S-ITASPSGK-A-GAKTWLDDTSKSAF-----PLARIADVLLHPGK
target TKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDAT 7l5s.1 KIQYNGTE--ITYPDIKAVYWAGGNPFVHHQD--TNTLVKAFQKPDVVIVNEVNWTPTARMADIVLPATTSYERNDLTMA
target ASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSG----SN--ATRGI 7l5s.1 GDYSMMSVYP-MKQVVPPQFEAKNDYDIFVELAKRAGVEEQYTEGK---------TEMEWLEEFYNAAFSAARANRVAMP
target TYDELHESSKRGVPL--LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQ--AAGESLPVWREPVDATFYEPNA 7l5s.1 RFDKFWAENK-PLSFEAGEAAKKWVRYGEFREDPLLNPLGTPSGKIEIFSDVVEKMNYNDCKGHPSWMEPEEFAG-----
target ILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWIS 7l5s.1 -----------------------------------------------N---VTEEYPLALVTPHPYYRLHSQLAHTSLRQ
target MLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 7l5s.1 KYA--------------VNDREPVMIHPEDAA
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1e60.1.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES - Structure II BUFFER |
0.33 |
0.00 |
20.65 |
0.60 |
122-812 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1e60.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDG--------HWIGDA 1e60.1 -----------------------------------------PVLAENTEVMVFWAADPIKTSQIGWVIPEHGAYPGLEAL
target RLKGTRVIVISADYMPTANK-ADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIP 1e60.1 KAKGTKVIVIDPVRTKTVEFFGAEHITPKPQTDVAIMLGMAHTLVAEDLYDKDFIANYTS--------------------
target GYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEV 1e60.1 GFDK--------------------------------------FL---------------------------PYLDGET--
target ELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVA 1e60.1 -------------------DS-TPKTAEWAEGISGVPAETIKELARLFESK-RT-MLAAGWSMQRMHHGEQAHWMLVTLA
target ALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAV-AKDDEGDL 1e60.1 SMLGQIGLPGGGFGLSYHYSGGGTPSTSGPA-----LAGITDGGAATKGPEWLA-----ASGASVIPVARVVDMLENPGA
target TKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDAT 1e60.1 EFDFN--GTRSKFPDVKMAYWVGGNPFVHHQD--RNRMVKAWEKLETFVVHDFQWTPTARHADIVLPATTSYERNDIETI
target ASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGI---TYD 1e60.1 GDYSNTGILA-MKKIVEPLYEARSDYDIFAAVAERLGKGAEFTEGKDEMGW-----IKSFYDDAAKQ-GKAAGVEMPAFD
target ELHESSKRGVPLLMNM--RTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQA--AGESLPVWREPVDATFYEPNAILS 1e60.1 AFWAE---GIVEFPVTDGADFVRYASFREDPLLNPLGTPTGLIEIYSKNIEKMGYDDCPAHPTWMEPLERL---------
target NAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLF 1e60.1 ----------------------------------------------DGPGAKYPLHIAASHPFNRLHSQL-NGTVLREGY
target GPFGDPYRRDPRMPWTGEAYLEINPKDAA 1e60.1 A-------------VQGHEPCLMHPDDAA
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4dmr.1.A |
DMSO REDUCTASE
REDUCED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS WITH BOUND DMSO SUBSTRATE |
0.33 |
0.00 |
20.78 |
0.60 |
122-812 |
X-ray |
1.90 |
monomer |
2 x PGD, 1 x 4MO, 1 x O |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 4dmr.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDG--------HWIGDA 4dmr.1 -----------------------------------------PVLAENTEVMVFWAADPIKTSQIGWVIPEHGAYPGLEAL
target RLKGTRVIVISADYMPTANK-ADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIP 4dmr.1 KAKGTKVIVIDPVRTKTVEFFGAEHITPKPQTDVAIMLGMAHTLVAEDLYDKDFIANYTS--------------------
target GYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEV 4dmr.1 GFDK--------------------------------------FLP---------------------------YLDGET--
target ELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVA 4dmr.1 -------------------DS-TPKTAEWAEGISGVPAETIKELARLFESK-RT-MLAAGWSMQRMHHGEQAHWMLVTLA
target ALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPL-RAVAKDDEGDL 4dmr.1 SMLGQIGLPGGGFGLSYHYSGGGTPSTSGPA-----LAGITDGGAATKGPEWLA-----ASGASVIPVARVVDMLENPGA
target TKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDAT 4dmr.1 EFDF--NGTRSKFPDVKMAYWVGGNPFVHHQD--RNRMVKAWEKLETFVVHDFQWTPTARHADIVLPATTSYERNDIETI
target ASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSN---ATRGI--- 4dmr.1 GDYSNTGILA-MKKIVEPLYEARSDYDIFAAVAERLGKGAEFTEGKDE---------MGWIKSFYDDAAKQGKAAGVQMP
target TYDELHESSKRGVPLLMNM--RTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQ--AAGESLPVWREPVDATFYEPNA 4dmr.1 AFDAFWAE---GIVEFPVTDGADFVRYASFREDPLLNPLGTPTGLIEIYSKNIEKMGYDDCPAHPTWMEPLERLD-----
target ILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWIS 4dmr.1 --------------------------------------------------GPGAKYPLHIAASHPFNRLHSQL-NGTVLR
target MLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 4dmr.1 EGYA-------------VQGHEPCLMHPDDAA
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1e18.1.A |
DMSO REDUCTASE.
TUNGSTEN-SUSBSTITUTED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS |
0.33 |
0.00 |
20.78 |
0.60 |
122-812 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 6WO |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1e18.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDG--------HWIGDA 1e18.1 -----------------------------------------PVLAENTEVMVFWAADPIKTSQIGWVIPEHGAYPGLEAL
target RLKGTRVIVISADYMPTANK-ADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIP 1e18.1 KAKGTKVIVIDPVRTKTVEFFGAEHITPKPQTDVAIMLGMAHTLVAEDLYDKDFIANYTS--------------------
target GYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEV 1e18.1 GFDK--------------------------------------FL---------------------------PYLDGET--
target ELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVA 1e18.1 -------------------DS-TPKTAEWAEGISGVPAETIKELARLFESK-RT-MLAAGWSMQRMHHGEQAHWMLVTLA
target ALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAV-AKDDEGDL 1e18.1 SMLGQIGLPGGGFGLSYHYSGGGTPSTSGPA-----LAGITDGGAATKGPEWLA-----ASGASVIPVARVVDMLENPGA
target TKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDAT 1e18.1 EFDFN--GTRSKFPDVKMAYWVGGNPFVHHQD--RNRMVKAWEKLETFVVHDFQWTPTARHADIVLPATTSYERNDIETI
target ASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSN---ATRGI--- 1e18.1 GDYSNTGILA-MKKIVEPLYEARSDYDIFAAVAERLGKGKEFTEGKD---------EMGWIKSFYDDAAKQGKAAGVEMP
target TYDELHESSKRGVPLLMNM--RTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQ--AAGESLPVWREPVDATFYEPNA 1e18.1 AFDAFWAE---GIVEFPVTDGADFVRYASFREDPLLNPLGTPTGLIEIYSKNIEKMGYDDCPAHPTWMEPLERL------
target ILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWIS 1e18.1 -------------------------------------------------DGPGAKYPLHIAASHPFNRLHSQL-NGTVLR
target MLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 1e18.1 EGYA-------------VQGHEPCLMHPDDAA
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1e5v.2.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES BUFFER |
0.33 |
0.00 |
20.82 |
0.60 |
123-812 |
X-ray |
2.40 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1e5v.2 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDG--------HWIGDA 1e5v.2 ------------------------------------------VLAENTEVMVFWAADPIKTSQIGWVIPEHGAYPGLEAL
target RLKGTRVIVISADYMPTANK-ADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIP 1e5v.2 KAKGTKVIVIDPVRTKTVEFFGAEHITPKPQTDVAIMLGMAHTLVAEDLYDKDFIANYTS--------------------
target GYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEV 1e5v.2 GFDK--------------------------------------FLP---------------------------YLDGET--
target ELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVA 1e5v.2 -------------------DS-TPKTAEWAEGISGVPAETIKELARLFESK-R-TMLAAGWSMQRMHHGEQAHWMLVTLA
target ALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRA-VAKDDEGDL 1e5v.2 SMLGQIGLPGGGFGLSYHYSGGGTPSTSGPA-----LAGITDGGAATKGPEWLA-----ASGASVIPVARVVDMLENPGA
target TKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDAT 1e5v.2 EFDF--NGTRSKFPDVKMAYWVGGNPFVHHQD--RNRMVKAWEKLETFVVHDFQWTPTARHADIVLPATTSYERNDIETI
target ASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSN---ATRGI--- 1e5v.2 GDYSNTGILA-MKKIVEPLYEARSDYDIFAAVAERLGKGAEFTEGKDE---------MGWIKSFYDDAAKQGKAAGVQMP
target TYDELHESSKRGVPLLMNM--RTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQ--AAGESLPVWREPVDATFYEPNA 1e5v.2 AFDAFWAE---GIVEFPVTDGADFVRYASFREDPLLNPLGTPTGLIEIYSKNIEKMGYDDCPAHPTWMEPLERLD-----
target ILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWIS 1e5v.2 --------------------------------------------------GPGAKYPLHIAASHPFNRLHSQL-NGTVLR
target MLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 1e5v.2 EGYA-------------VQGHEPCLMHPDDAA
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1kqf.1.A |
FORMATE DEHYDROGENASE, NITRATE-INDUCIBLE, MAJOR SUBUNIT
FORMATE DEHYDROGENASE N FROM E. COLI |
0.33 |
|
19.34 |
0.60 |
1-588 |
X-ray |
1.60 |
hetero-oligomer |
3 x 6MO, 15 x SF4, 6 x MGD, 6 x HEM, 3 x CDL |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1kqf.1 SWEEAFSRIAKLMKADRDANFIEK----------NEQGVTVNRWL-S--------------TGMLCASGASNETGMLTQK
target LRPDAPADEILGSRTFDNYAWHTDLP--PGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDAR-LKGT 1kqf.1 FA------RSLGMLAVDNQARVUHGPTVASLAPTFGRGAMTNHWVDIKNANVVMVMGGNAAEAHPVGFRWAMEAKNNNDA
target RVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAA 1kqf.1 TLIVVDPRFTRTASVADIYAPIRSGTDITFLSGVLRYLIENNKINAEYVKHYTNASLLVRDDF-AFEDGLF--SGYDAEK
target LTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGS 1kqf.1 R----------------------------------QY-DKSSWNYQL----------------------DENGYAKRDET
target TVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANK---RETLLAAGMGPNHYFQNDLFGRVQFLVAALT 1kqf.1 LTHPRCVWNLLKEHVS-RYTPDVVENICGTPKADFLKVCEVLASTSAPDRTTTFLYALGWTQHTVGAQNIRTMAMIQLLL
target DNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPAT--VKRYYKA--------ESAHYWNYG----ERPLR 1kqf.1 GNMGMAGGGVNALRGHSNIQGLTDLGLLSTSL--PGYLTLPSEKQVDLQSYLEANTPKATLADQVNYWSNYPKFFVSLMK
target A-----------VAK----DDEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHW 1kqf.1 SFYGDAAQKENNWGYDWLPKWDQTYDVIKYFNM--MDEGKVTGYFCQGFNPVASFPD--KNKVVSCLSKLKYMVVIDPLV
target TSSCEYAD-----------------LVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGE 1kqf.1 TETSTFWQNHGESNDVDPASIQTEVFRLPSTCFAEED---GSIANSGRWLQW-HWKGQDAPGEARNDGEILAGIYHHLRE
target LIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRL 1kqf.1 --------------------------------------------------------------------------------
target EFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHP 1kqf.1 --------------------------------------------------------------------------------
target LQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 1kqf.1 ----------------------------------------------------------------
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1tmo.1.A |
TRIMETHYLAMINE N-OXIDE REDUCTASE
TRIMETHYLAMINE N-OXIDE REDUCTASE FROM SHEWANELLA MASSILIA |
0.31 |
|
17.90 |
0.60 |
122-812 |
X-ray |
2.50 |
monomer |
2 x 2MD, 1 x 2MO |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1tmo.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMP--------DG---HWI 1tmo.1 -----------------------------------------PLILEHSDTIVLWSNDPYKNLQVGWNAETHESFAYLAQL
target GDARL-KGTRVIVISADYMPTANK-ADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDAR 1tmo.1 KEKVKQGKIRVISIDPVVTKTQAYLGCEQLYVNPQTDVTLMLAIAHEMISKKLYDDKFIQGYSL----------------
target DVIPGYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLG 1tmo.1 ----GFEE--------------------------------------FVP---------------------------YVMG
target EFEVELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQ 1tmo.1 T-----KDG-----------------VAKTPEWAAPICGVEAHVIRDLAKTLVKGRT--QFMMGWCIQRQQHGEQPYWMA
target FLVAALTDNIGHLGGNVGSYAGNY------RGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRA 1tmo.1 AVLATMIGQIGLPGGGISYGHHYSSIGVPSSGAA--APGAFPR--NLDENQKPLF--DSSDFKG-----ASS--TIPVAR
target VAK-DDEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADS 1tmo.1 WIDAILEPGKTIDANGSK--VVYPDIKMMIFSGNNPWNHHQD--RNRMKQAFHKLECVVTVDVNWTATCRFSDIVLPACT
target WAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSN- 1tmo.1 TYERNDIDVYGAYANRGILA-MQKMVEPLFDSLSDFEIFTRFAAVLGKEKEYTRN---------MGEMEWLETLYNECKA
target ----ATRGITYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQ--AAGESLPVWREPVDA 1tmo.1 ANAGKFEMPDFATFWKQG---YVHFGDGEVWTRHADFRNDPEINPLGTPSGLIEIFSRKIDQFGYDDCKGHPTWMEKTER
target TFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTA 1tmo.1 SHG--------------------------------------------------GPG---SDKHPIWLQSCHPDKRLHSQM
target VDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 1tmo.1 CESREYRETYA-------------VNGREPVYISPVDAK
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8bqg.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Soaking with Formate 1 min |
0.32 |
|
18.43 |
0.59 |
1-588 |
X-ray |
1.95 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 8bqg.1 TWDFALTEIAKRIKKTRDASFTEKNAAGD--LVNRTEAIASF-----------------------GSAAMDNEECWAYGN
target LRPDAPADEILGSRTFDNYAWHTDLP--PGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTR 8bqg.1 IL------RSLGLVYIEHQARIUHSPTVPALAESFGRGAMTNHWNDLANSDCILIMGSNAAENHPIAFKWVLRAKDKGAT
target VIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAAL 8bqg.1 LIHVDPRFTRTSARCDVYAPIRSGADIPFLGGLIKYILDNKLYFTDYVREYTNASLIVGEKFS---FKDGLFSGYDAA--
target TNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFV-WWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGS 8bqg.1 --------------------------------NKKYDKSMWAFELDAN---------------------G---VPKRDPA
target TVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANK---RETLLAAGMGPNHYFQNDLFGRVQFLVAALT 8bqg.1 LKHPRCVINLLKKHYE-RYNLDKVAAITGTSKEQLQQVYKAYAATGKPDKAGTIMYAMGWTQHSVGVQNIRAMAMIQLLL
target DNIGHLGGNVGSYAGNY--RGSVFQAMGQWIAEDPFAIEPDLTKPA--TVKRYY-------KAESAHYWNYG-------- 8bqg.1 GNIGVAGGGVNALRGESNVQGST--DQGLLAHIWP--GYNPVPNSKAATLELYNAATPQSKDPMSVNWWQNRPKYVASYL
target ------ERPL---RAVAKDDEG----DLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNE 8bqg.1 KALYPDEEPAAAYDYLPRIDAGRKLTDYFWLNIFEK--MDKGEFKGLFAWGMNPACGGAN--ANKNRKAMGKLEWLVNVN
target WHWTSSCEY--------AD-----LVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGEL 8bqg.1 LFENETSSFWKGPGMNPAEIGTEVFFLPCCVSIEKE--GS-VANSGRWMQW-RYRGPKPYAETKPDGDIMLDMFKKVRE-
target IDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLE 8bqg.1 --------------------------------------------------------------------------------
target FYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPL 8bqg.1 --------------------------------------------------------------------------------
target QERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 8bqg.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 |
0.31 |
|
18.63 |
0.59 |
1-588 |
X-ray |
2.10 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGV-QALKLRGGMPLLGIGRIFGFYRFANMLALLDR 6sdr.1 TWDFALTEIAKRIKKTRDAS--------------FTEKNAAGDLVNRTEAI------------ASFGSAAMDNEECWAYG
target KLRPDAPADEILGSRTFDNYAWHTDLP--PGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGT 6sdr.1 NIL------RSLGLVYIEHQARIUHSPTVPALAESFGRGAMTNHWNDLANSDCILIMGSNAAENHPIAFKWVLRAKDKGA
target RVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAA 6sdr.1 TLIHVDPRFTRTSARCDVYAPIRSGADIPFLGGLIKYILDNKLYFTDYVREYTNASLIVGEKFS---FKDGLFSGYDAA-
target LTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGS 6sdr.1 N---------------------------------KKYDKS-MWAFE-------------------LDANG---VPKRDPA
target TVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANK---RETLLAAGMGPNHYFQNDLFGRVQFLVAALT 6sdr.1 LKHPRCVINLLKKHYE-RYNLDKVAAITGTSKEQLQQVYKAYAATGKPDKAGTIMYAMGWTQHSVGVQNIRAMAMIQLLL
target DNIGHLGGNVGSYAGNY--RGSVFQAMGQWIAEDPFAIEPDLTKPA--TVKRYY-------KAESAHYWNYGE------- 6sdr.1 GNIGVAGGGVNALRGESNVQGST--DQGLLAHIWP--GYNPVPNSKAATLELYNAATPQSKDPMSVNWWQNRPKYVASYL
target -------RPL---RAVAKDDEG-DL---TKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNE 6sdr.1 KALYPDEEPAAAYDYLPRIDAGRKLTDYFWLNIFEK--MDKGEFKGLFAWGMNPACGGAN--ANKNRKAMGKLEWLVNVN
target WHWTSSCEY--------AD-----LVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGEL 6sdr.1 LFENETSSFWKGPGMNPAEIGTEVFFLPCCVSIEKE--GS-VANSGRWMQW-RYRGPKPYAETKPDGDIMLDMFKKVRE-
target IDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLE 6sdr.1 --------------------------------------------------------------------------------
target FYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPL 6sdr.1 --------------------------------------------------------------------------------
target QERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 6sdr.1 ---------------------------------------------------------------
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6sdv.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing,Formate dehydrogenase, alpha subunit, selenocysteine-containing,W-formate dehydrogenase - alpha subunit
W-formate dehydrogenase from Desulfovibrio vulgaris - Formate reduced form |
0.31 |
|
18.26 |
0.59 |
1-588 |
X-ray |
1.90 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x W, 1 x H2S |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAG-VQALKLRGGMPLLGIGRIFGFYRFANMLALLDR 6sdv.1 TWDFALTEIAKRIKKTRDASF--------------TEKNAAGDLVNRTEAI------------ASFGSAAMDNEECWAYG
target KLRPDAPADEILGSRTFDNYAWHTDLP--PGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGT 6sdv.1 NIL------RSLGLVYIEHQARIUHSPTVPALAESFGRGAMTNHWNDLANSDCILIMGSNAAENHPIAFKWVLRAKDKGA
target RVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAA 6sdv.1 TLIHVDPRFTRTSARCDVYAPIRSGADIPFLGGLIKYILDNKLYFTDYVREYTNASLIVGEKFS---FKDGLFSGYDAA-
target LTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFE-VELVDG 6sdv.1 ---------------------------------------NKKYDKSM------------------WAFELDANGVPKRDP
target STVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANK---RETLLAAGMGPNHYFQNDLFGRVQFLVAAL 6sdv.1 ALKHPRCVINLLKKHYE-RYNLDKVAAITGTSKEQLQQVYKAYAATGKPDKAGTIMYAMGWTQHSVGVQNIRAMAMIQLL
target TDNIGHLGGNVGSYAGNY--RGSVFQAMGQWIAEDPFAIEPDLTKPA--TVKRY-------YKAESAHYWNYGER----- 6sdv.1 LGNIGVAGGGVNALRGESNVQGST--DQGLLAHIW--PGYNPVPNSKAATLELYNAATPQSKDPMSVNWWQNRPKYVASY
target ---------PL---RAVAKDD-EG---DLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCN 6sdv.1 LKALYPDEEPAAAYDYLPRIDAGRKLTDYFWLNIFEK--MDKGEFKGLFAWGMNPACGGAN--ANKNRKAMGKLEWLVNV
target EWHWTSSCEY--------AD-----LVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGE 6sdv.1 NLFENETSSFWKGPGMNPAEIGTEVFFLPCCVSIEKE--GS-VANSGRWMQW-RYRGPKPYAETKPDGDIMLDMFKKVRE
target LIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRL 6sdv.1 --------------------------------------------------------------------------------
target EFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHP 6sdv.1 --------------------------------------------------------------------------------
target LQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 6sdv.1 ----------------------------------------------------------------
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7e5z.1.A |
Formate dehydrogenase
Dehydrogenase holoenzyme |
0.30 |
|
19.20 |
0.58 |
1-673 |
EM |
0.00 |
hetero-1-1-mer |
1 x W, 2 x MGD, 2 x FES, 4 x SF4, 1 x FMN |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7e5z.1 TWEEALDRAAGGLKAIRDT--------------NGRKALAGF-----------------------GSAKGSNEEAYLFQK
target LRPDAPADEILGSRTFDNYAWHTDLP--PGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDA-RLKGT 7e5z.1 L-----VRLGFGTNNVDHCTRLCHASSVAALMEGLNSGAVTAPFSAALDAEVIVVIGANPTVNHPVAATFLKNAVKQRGA
target RVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAA 7e5z.1 KLIIMDPRRQTLSRHAYRHLAFRPGSDVAMLNAMLNVIVTEGLYDEQYIAGYTE--------------------N-----
target LTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGS 7e5z.1 --------------------------------------------------------------------------------
target TVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNI 7e5z.1 -------FEALREKIV-DFTPEKMASVCGIDAETLREVARLYARAKSSLI-FWGMGVSQHVHGTDNSRCLIALALITGQI
target GHLGGNVGSYAG--NYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEV 7e5z.1 GRPGTGLHPLRGQNNVQGAS--DAGLIP--MVYPDYQSVEKDAVREL-----FEEFWGQS---LD-----PQKGLTVVEI
target LTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTN 7e5z.1 MRAI--HAGEIRGMFVEGENPAMSDPD--LNHARHALAMLDHLVVQDLFLTETAFHADVVLPASAFAEK---AGTFTNTD
target PFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKR 7e5z.1 RRVQIA-QPVVAPPGDARQDWWIIQELARRLDLDWNYG------------GPADIFAEMAQVMPSLNNITWERLEREG--
target GVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAP 7e5z.1 -AVTYPV-DA-PDQPGNE-IIFYAGFPTESGRAKIVPA------------------------------------------
target EDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPR 7e5z.1 --------------------------------------------------------------------------------
target MPWTGEAYLEINPKDAA 7e5z.1 -----------------
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7vw6.1.A |
Formate dehydrogenase
Cryo-EM Structure of Formate Dehydrogenase 1 from Methylorubrum extorquens AM1 |
0.34 |
|
19.20 |
0.58 |
1-673 |
EM |
0.00 |
hetero-1-1-mer |
4 x SF4, 2 x FES, 2 x MGD, 1 x W, 1 x FMN |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7vw6.1 TWEEALDRAAGGLKAIRDT--------------NGRKALAGF-----------------------GSAKGSNEEAYLFQK
target LRPDAPADEILGSRTFDNYAWHTDLP--PGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDA-RLKGT 7vw6.1 L-----VRLGFGTNNVDHCTRLCHASSVAALMEGLNSGAVTAPFSAALDAEVIVVIGANPTVNHPVAATFLKNAVKQRGA
target RVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAA 7vw6.1 KLIIMDPRRQTLSRHAYRHLAFRPGSDVAMLNAMLNVIVTEGLYDEQYIAGYTE--------------------N-----
target LTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGS 7vw6.1 --------------------------------------------------------------------------------
target TVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNI 7vw6.1 -------FEALREKIV-DFTPEKMASVCGIDAETLREVARLYARAKSSLI-FWGMGVSQHVHGTDNSRCLIALALITGQI
target GHLGGNVGSYAG--NYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEV 7vw6.1 GRPGTGLHPLRGQNNVQGAS--DAGLIP--MVYPDYQSVEKDAVREL-----FEEFWGQS---LD-----PQKGLTVVEI
target LTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTN 7vw6.1 MRAI--HAGEIRGMFVEGENPAMSDPD--LNHARHALAMLDHLVVQDLFLTETAFHADVVLPASAFAEK---AGTFTNTD
target PFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKR 7vw6.1 RRVQIA-QPVVAPPGDARQDWWIIQELARRLDLDWNYG------------GPADIFAEMAQVMPSLNNITWERLEREG--
target GVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAP 7vw6.1 -AVTYPV-DA-PDQPGNE-IIFYAGFPTESGRAKIVPA------------------------------------------
target EDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPR 7vw6.1 --------------------------------------------------------------------------------
target MPWTGEAYLEINPKDAA 7vw6.1 -----------------
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1h0h.1.A |
FORMATE DEHYDROGENASE SUBUNIT ALPHA
Tungsten containing Formate Dehydrogenase from Desulfovibrio Gigas |
0.32 |
|
17.01 |
0.59 |
1-588 |
X-ray |
1.80 |
hetero-1-1-mer |
1 x W, 1 x 2MD, 1 x MGD, 4 x SF4, 1 x CA |
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1h0h.1 SWDWMLDTIAERVAKTREATFVTK---------NAKG-QVVNRCD---GI------------ASVGSAAMDNEECWIYQA
target LRPDAPADEILGSRTFDNYAWHTDLP--PGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTR 1h0h.1 WL------RSLGLFYIEHQARIUHSATVAALAESYGRGAMTNHWIDLKNSDVILMMGSNPAENHPISFKWVMRAKDKGAT
target VIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAAL 1h0h.1 LIHVDPRYTRTSTKCDLYAPLRSGSDIAFLNGMTKYILEKELYFKDYVVNYTNASFIVGEGF---AFEEGL---------
target TNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGST 1h0h.1 --------------------------------------FAGYNKETRKYDKSKW-------GFERDENGNP---KRDETL
target VPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAAN----KRETLLAAGMGPNHYFQNDLFGRVQFLVAALT 1h0h.1 KHPRCVFQIMKKHYE-RYDLDKISAICGTPKELILKVYDAYCATGKPDKAG-TIMYAMGWTQHTVGVQNIRAMSINQLLL
target DNIGHLGGNVGSYAGNY--RGSVFQAMGQWIAEDPFAIEPDL-------------------TKPATVKRYYKA------E 1h0h.1 GNIGVAGGGVNALRGEANVQGST--DHGLLM--HIYPGYLGTARASIPTYEEYTKKFTPVSKDPQSANWWSNFPKYSASY
target SAHYWNYGERPLRAVAKD----DEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEW 1h0h.1 IKSMWPDADLNE-AYGYLPKGEDGKDYSWLTLFDDM--FQGKIKGFFAWGQNPACSGAN--SNKTREALTKLDWMVNVNI
target HWTSSCEYA-------------DLVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELI 1h0h.1 FDNETGSFWRGPDMDPKKIKTEVFFLPCAVAIEKE--G-SISNSGRWMQW-RYVGPEPRKNAIPDGDLIVELAKRVQK--
target DEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEF 1h0h.1 --------------------------------------------------------------------------------
target YRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQ 1h0h.1 --------------------------------------------------------------------------------
target ERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 1h0h.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 |
0.28 |
|
12.19 |
0.60 |
1-770 |
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 SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6lod.1 TWDAFVAAATAAMQAQTAK--------------QGAGL-RVLSGSL-------------------TSPTLIAQKQQLLTQ
target LRPDAPADEILGSRTFDNYAWHT--DLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPD---GHWIGDAR-- 6lod.1 F----------PQAKWYEYEPVGRDNANAGARLAFGAD--VHTIYRLDTAKVIVGFDADFTAPSPTGVRMARQLADGRRI
target ----LKGTRVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDV 6lod.1 RKGTKEVNRLYLAESTPSITGLLADHRLPVRSSQIEHLVRALATLVGVPNV-----------------------------
target IPGYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEF 6lod.1 --------------------------------------------------------------------------------
target EVELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFL 6lod.1 -----------------------------AAGAPLSDTEKKWVEAAAKDLQANRGACVVLVGES--QPP---VVHALGHA
target VAALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGD 6lod.1 INAQLGNVGST---VVYTEP-V---------E----D----DPS---G-GI----------------AA-----------
target LTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDA 6lod.1 --LSALTQEM--NAGTVEVLLMIESNPVYNAPA--DIPFAEALAKVPLSMHVGLYRDETAQQSVWHINGAHFLEAW--G-
target TASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDEL 6lod.1 DVRAFDGTTT-IVQPLIAPLYNGKSAIEVLNVLLGKPQET-GYQTLTAYWQTQ------------DA--SGNFRVFWNTA
target HESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPE-FQAAG-ESLPVWREPVDATFYEPNAILSNAAH 6lod.1 LHD---GVITATQARSRQ-VTL-QQGFADAAPPAPTQGLEIVFRPDPSLWDGAFANNAWLQET-----PKPYTKLTWDNV
target PSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFG 6lod.1 ALMSVRTANALGLKNG----------DVVRLTYQGRSVDAPVWVQPGHADDSVTVHFGFGRTA-----------------
target DPYRRDPRMPWTGEAYLEINPKDAA 6lod.1 -------------------------
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|
|
1ogy.1.A |
PERIPLASMIC NITRATE REDUCTASE
Crystal structure of the heterodimeric nitrate reductase from Rhodobacter sphaeroides |
0.30 |
|
19.56 |
0.55 |
1-589 |
X-ray |
3.20 |
hetero-1-1-mer |
1 x SF4, 1 x MO, 2 x MGD, 2 x HEC |
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1ogy.1 SWDEAFDVMAAQAKLVLKE--------------KAPEAVGMFGSG-----------------------QWTIWEGYAASK
target LRPDAPADEILGSRTFDNYAWHTD--LPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDAR--LKG 1ogy.1 L-----MRAGFRSNNLDPNARHCMASAATAFMRTFGMDEPMGCYDDFEAADAFVLWGSNMAEMHPILWSRLTDRRLSHEH
target TRVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELA 1ogy.1 VRVAVLSTFTHRSSDLSDTPIIFRPGTDRAILNYIAHHIISTGRVNRDFVDRHTNFALGAT-DIGYGLRPEHQ-------
target ALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDG 1ogy.1 -----------------------------------------LQLAA-----------------------KG------AAD
target STVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDN 1ogy.1 AGAMTPTDFETFAALVS-EYTLEKAAEISGVEPALLEELAELYADPDRKWMSLWTMGFNQHVRGVWANHMVYNLHLLTGK
target IGHLGGNVGSYAGNYRGSV-FQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEV 1ogy.1 ISEPGNSPFSLTGQPFACGTAREVGTFAHRLP--ADMVVTNPEHRAHA-----EEIWKLPA-GLLP----DWVGAHAVEQ
target LTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTN 1ogy.1 DRKL--HDGEINFYWVQVNNNMQAAPNIDQETYPGYRNPENFIVVSDAYPTVTGRAADLVLPAAMWVEKE--G-AYGNAE
target PFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKR 1ogy.1 RRTHF-WHQLVEAPGEARSDLWQLMEFSKRFTTD----------------------------------------------
target GVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAP 1ogy.1 --------------------------------------------------------------------------------
target EDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPR 1ogy.1 --------------------------------------------------------------------------------
target MPWTGEAYLEINPKDAA 1ogy.1 -----------------
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|
|
6tg9.1.A |
Formate dehydrogenase subunit alpha
Cryo-EM Structure of NADH reduced form of NAD+-dependent Formate Dehydrogenase from Rhodobacter capsulatus |
0.32 |
|
20.41 |
0.54 |
1-632 |
EM |
3.24 |
hetero-2-2-2-2-mer |
4 x MGD, 2 x 6MO, 4 x FES, 10 x SF4, 2 x H2S, 2 x FMN, 2 x NAI |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6tg9.1 NWTEALDFTATRLRALRDS--------------HGADALGVIT-----------------------SSRCTNEETYLVQK
target LRPDAPADEILGSRTFDNYAWHTDLP--PGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTR 6tg9.1 L-----ARAVFGTNNTDTCARVCHSPTGYGLKQTFGTSAGTQDFDSVEETDLALVIGANPTDGHPVFASRLRKRLRAGAK
target VIVISADYMPTAN----KADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYE 6tg9.1 LIVVDPRRIDLLNTPHRGEAWHLQLKPGTNVAVMTAMAHVIVTEQIFDKRFIGDRCD---------------------WD
target LAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELV 6tg9.1 --------------------------------------------------------------------------------
target DGSTVPVRPAFDLLKQYLD-ESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAAL 6tg9.1 ---------EWADYAEFVANPEYAPEAVESLTGVPAGLLRQAARAYAAAPNA-AIYYGLGVTEHSQGSTTVIAIANLAMM
target TDNIGHLGGNVGSYAGN--YRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLT 6tg9.1 TGNIGRPGVGVNPLRGQNNVQGSC--DMGSFPH--EFPGYRHVSDDATRGL-----FERTWGVTL-S-------SEPGLR
target KGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATA 6tg9.1 IPNMLDAA--VEGRFKALYVQGEDILQSDPD--TRHVSAGLAAMDLVIVHDLFLNETANYAHVFLPGSTFLEK---DGTF
target SCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHE 6tg9.1 TNAERRINRV-RRVMAPKA-GFADWEVTQMLANALGAGWHY------------THPSEIMAEIAATTPGFAAVTYEMLDA
target SSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIA 6tg9.1 R-------------------------------------------------------------------------------
target PRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYR 6tg9.1 --------------------------------------------------------------------------------
target RDPRMPWTGEAYLEINPKDAA 6tg9.1 ---------------------
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|
|
8e9g.1.G |
NADH-quinone oxidoreductase subunit G
Mycobacterial respiratory complex I with both quinone positions modelled |
0.24 |
|
15.95 |
0.57 |
1-769 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
|
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 8e9g.1 SWSEALTVAAAGLLTAAG-------------------STGV-----------------------LVGGRCTVEDAYAYAK
target LRPDAPADEILGSRTFDNYAWHTDLP--PGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDA-RLKGT 8e9g.1 F-----ARMVLNTNDVDFRARPHSAEEAEFLAAHVAGQTMGLRYAELENAPTVLLAGFEPEEESPIVFLRLRKGVRKNGV
target RVIVISADYMP-TANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELA 8e9g.1 QVVAVAPWASRGLTKLAGTVVPTVPGDEPAALDGMHD---------DDRLRR----------------------------
target ALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDG 8e9g.1 --------------------------------------------------------------------------------
target STVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDN 8e9g.1 ------------------PGAVILVGERLATSPGALSAAVRLAAATGAR-LAWIPRR----AGERGAIEAGALPNLLPGG
target IGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVL 8e9g.1 RPVDDADARA--------------EV------------------A--------RAWYISALPE-------APGRDTAAIL
target TGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNP 8e9g.1 STA--ASGHLAALLVGG-VELGDLPD--PELAVAAVRTTPFVVSLELRESAVTELADVVFPVAPVVEK---AGSFLNWEG
target FLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRG 8e9g.1 RPRPF-APSL--KTNAIPDLRVLHYLADEIGVDLALPT------------AEAADAELAQLG------TWGGAR------
target VPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAG--ESLPVWREPVDATFYEPNAILSNAAHPSIAPRA 8e9g.1 ---------PPA-P-T--APPTARPEAGSGQAVLASWRMLLDAGRLQDGEPHLAG------------TAVRPVARMSAAT
target PEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDP 8e9g.1 AAGIGASDG----------APVTVSTERGAVTLPLAVTD-MPDGVVWLPMNSPGS-------------------------
target RMPWTGEAYLEINPKDAA 8e9g.1 ------------------
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|
|
3o5a.1.A |
Periplasmic nitrate reductase
Crystal Structure of partially reduced Periplasmic Nitrate Reductase from Cupriavidus necator using Ionic Liquids |
0.30 |
|
17.78 |
0.55 |
1-589 |
X-ray |
1.72 |
hetero-oligomer |
1 x SF4, 1 x MOS, 2 x MGD, 2 x HEC |
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3o5a.1 TWDQAFDEMERQFKRVLKE--------------KGPTAVGMFG-SGQ----------------------WTVWEGYAAAK
target LRPDAPADEILGSRTFDNYAWHTDLP--PGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDAR--LKG 3o5a.1 L-----YKAGFRSNNIDPNARHCMASAAAGFMRTFGMDEPMGCYDDFEAADAFVLWGSNMAEMHPILWTRVTDRRLSHPK
target TRVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELA 3o5a.1 TRVVVLSTFTHRCFDLADIGIIFKPQTDLAMLNYIANYIIRNNKVNKDFVNKHTVFKEGVTDIG-YGLRPDHPLQKA---
target ALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDG 3o5a.1 ------------------------------------------------------------------------AK-N-ASD
target STVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDN 3o5a.1 PGAAKVITFDEFAKFVS-KYDADYVSKLSAVPKAKLDQLAELYADPNIKVMSLWTMGFNQHTRGTWANNMVYNLHLLTGK
target IGHLGGNVGSYAGNYRGSV-FQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEV 3o5a.1 IATPGNSPFSLTGQPSACGTAREVGTFSH--RLPADMVVTNPKHREE-----AERIWKLPPGTI-P----DKPGY--DAV
target LTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTN 3o5a.1 LQNRMLKDGKLNAYWVQVNNNMQAAANLMEEGLPGYRNPANFIVVSDAYPTVTALAADLVLPSAMWVEKE---GAYGNAE
target PFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKR 3o5a.1 RRTQFW-HQLVDAPGEARSDLWQLVEFAKRFKVE----------------------------------------------
target GVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAP 3o5a.1 --------------------------------------------------------------------------------
target EDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPR 3o5a.1 --------------------------------------------------------------------------------
target MPWTGEAYLEINPKDAA 3o5a.1 -----------------
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|
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2nya.1.A |
Periplasmic nitrate reductase
Crystal structure of the periplasmic nitrate reductase (NAP) from Escherichia coli |
0.30 |
|
15.85 |
0.55 |
1-589 |
X-ray |
2.50 |
monomer |
1 x SF4, 1 x 6MO, 2 x MGD |
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2nya.1 TWDQAFDVMEEKFKTALKE--------------KGPESIGMFGS-G----------------------QWTIWEGYAASK
target LRPDAPADEILGSRTFDNYAWHTD--LPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDAR--LKG 2nya.1 L-----FKAGFRSNNIDPNARHCMASAVVGFMRTFGMDEPMGCYDDIEQADAFVLWGANMAEMHPILWSRITNRRLSNQN
target TRVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELA 2nya.1 VTVAVLSTYQHRSFELADNGIIFTPQSDLVILNYIANYIIQNNAINQDFFSKHVNLRKGATD-IGYGLRPTHPLEKA---
target ALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDG 2nya.1 ------------------------------------------------------------------------A---KNPG
target STVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDN 2nya.1 SDASEPMSFEDYKAFVA-EYTLEKTAEMTGVPKDQLEQLAQLYADPNKKVISYWTMGFNQHTRGVWANNLVYNLHLLTGK
target IGHLGGNVGSYAGNY--RGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGE 2nya.1 ISQPGCGPFSLTGQPSACGTA-REVGTFAHR--LPADMVVTNEKHRDIC-----EKKWNIPSGTI-P----AKIGLHAVA
target VLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCT 2nya.1 QDR--ALKDGKLNVYWTMCTNNMQAGPNINEERMPGWRDPRNFIIVSDPYPTVSALAADLILPTAMWVEKE--G-AYGNA
target NPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSK 2nya.1 ERRTQFW-RQQVQAPGEAKSDLWQLVQFSRRFKTE---------------------------------------------
target RGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRA 2nya.1 --------------------------------------------------------------------------------
target PEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDP 2nya.1 --------------------------------------------------------------------------------
target RMPWTGEAYLEINPKDAA 2nya.1 ------------------
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|
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2v45.1.A |
PERIPLASMIC NITRATE REDUCTASE
A NEW CATALYTIC MECHANISM OF PERIPLASMIC NITRATE REDUCTASE FROM DESULFOVIBRIO DESULFURICANS ATCC 27774 FROM CRYSTALLOGRAPHIC AND EPR DATA AND BASED ON DETAILED ANALYSIS OF THE SIXTH LIGAND |
0.29 |
|
19.71 |
0.52 |
1-589 |
X-ray |
2.40 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 1 x LCP |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2v45.1 SWDEALDLMASRFRSSIDM--------------YGPNSVAWYGSG-----------------------QCLTEESYVANK
target LRPDAPADEILGSRTFDNYAWHTDL--PPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDAR--LKG 2v45.1 I-----FKGGFGTNNVDGNPRLCMASAVGGYVTSFGKDEPMGTYADIDQATCFFIIGSNTSEAHPVLFRRIARRKQVEPG
target TRVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELA 2v45.1 VKIIVADPRRTNTSRIADMHVAFRPGTDLAFMHSMAWVIINEELDNPRFWQRYVNF--------------------MDA-
target ALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDG 2v45.1 --------------------------------------------------------------------------------
target STVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDN 2v45.1 --EGKPSDFEGYKAFLE-NYRPEKVAEICRVPVEQIYGAARAFAESAATMS-LWCMGINQRVQGVFANNLIHNLHLITGQ
target IGHLGGNVGSYAGN--YRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGE 2v45.1 ICRPGATSFSLTGQPNACGGVR-DGGALSH--LLPAGRAIPNAKHRA-----EMEKLWGLPEGRIA-----PEPGYHTVA
target VLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQD-AVFCNEWHWT-SSCEYADLVFPADSWAEFKLPDATAS 2v45.1 LFEA--LGRGDVKCMIICETNPAHTLPN--LNKVHKAMSHPESFIVCIEAFPDAVTLEYADLVLPPAFWCER---DGVYG
target CTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHES 2v45.1 CGERRYSL-TEKAVDPPGQCRPTVNTLVEFARRAGVD-------------------------------------------
target SKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAP 2v45.1 --------------------------------------------------------------------------------
target RAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRR 2v45.1 --------------------------------------------------------------------------------
target DPRMPWTGEAYLEINPKDAA 2v45.1 --------------------
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|
|
2v3v.1.A |
PERIPLASMIC NITRATE REDUCTASE
A NEW CATALYTIC MECHANISM OF PERIPLASMIC NITRATE REDUCTASE FROM DESULFOVIBRIO DESULFURICANS ATCC 27774 FROM CRYSTALLOGRAPHIC AND EPR DATA AND BASED ON DETAILED ANALYSIS OF THE SIXTH LIGAND |
0.30 |
|
19.24 |
0.52 |
1-589 |
X-ray |
1.99 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 4 x LCP |
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2v3v.1 SWDEALDLMASRFRSSIDM--------------YGPNSVAWYGSG-----------------------QCLTEESYVANK
target LRPDAPADEILGSRTFDNYAWHTDL--PPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDAR--LKG 2v3v.1 I-----FKGGFGTNNVDGNPRLCMASAVGGYVTSFGKDEPMGTYADIDQATCFFIIGSNTSEAHPVLFRRIARRKQVEPG
target TRVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELA 2v3v.1 VKIIVADPRRTNTSRIADMHVAFRPGTDLAFMHSMAWVIINEELDNPRFWQRYVNF--------------------MDA-
target ALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDG 2v3v.1 --------------------------------------------------------------------------------
target STVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDN 2v3v.1 --EGKPSDFEGYKAFLE-NYRPEKVAEICRVPVEQIYGAARAFAESAATMS-LWCMGINQRVQGVFANNLIHNLHLITGQ
target IGHLGGNVGSYAGN--YRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGE 2v3v.1 ICRPGATSFSLTGQPNACGGV-RDGGALSH--LLPAGRAIPNAKHRAEM-----EKLWGLPEGRIA-----PEPGYHTVA
target VLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQD-AVFCNEWHWT-SSCEYADLVFPADSWAEFKLPDATAS 2v3v.1 LFEA--LGRGDVKCMIICETNPAHTLPN--LNKVHKAMSHPESFIVCIEAFPDAVTLEYADLVLPPAFWCERD---GVYG
target CTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHES 2v3v.1 CGERRYSL-TEKAVDPPGQCRPTVNTLVEFARRAGVD-------------------------------------------
target SKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAP 2v3v.1 --------------------------------------------------------------------------------
target RAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRR 2v3v.1 --------------------------------------------------------------------------------
target DPRMPWTGEAYLEINPKDAA 2v3v.1 --------------------
|
|
|
1g8j.1.A |
ARSENITE OXIDASE
CRYSTAL STRUCTURE ANALYSIS OF ARSENITE OXIDASE FROM ALCALIGENES FAECALIS |
0.26 |
|
16.75 |
0.50 |
1-588 |
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 SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1g8j.1 TWDHAMALYAGLIKKTLDS--------------DGPQGVFFSCFDHG-------------------GAGGGFENTWGTGK
target LRPDAPADEILGSRTFDNYA-----WHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDG--HWI---- 1g8j.1 L-----MFSAIQTPMVRIHNRPAYNSECH----ATREMGIGELNNAYEDAQLADVIWSIGNNPYESQTNYFLNHWLPNLQ
target -----------GDARLKGTRVIVISADYMPTANKA--------DEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERT 1g8j.1 GATTSKKKERFPNENFPQARIIFVDPRETPSVAIARHVAGNDRVLHLAIEPGTDTALFNGLFTYVVEQGWIDKPFIEAHT
target DLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPV 1g8j.1 K--------------------GF---------------------------------------------------------
target SRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANK-----RE 1g8j.1 -----------------------------------DDAVK-T-NRLSLDECSNITGVPVDMLKRAAEWSYKPKASGQAPR
target TLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYK 1g8j.1 TMHAYEKGIIWGNDNYVIQSALLDLVIATHNVGRRGTGCVRMGGHQEGYT-----R----PPYPGDKKIYIDQELIK-GK
target AESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQD-AVFCNEWH 1g8j.1 GRIMTWWGC--NNFQTS---NNAQALREAILQR---SAIVKQAMQKARGATTEEM----VDVIYEATQNGGLFVTSINLY
target WTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILD 1g8j.1 PTKLAEAAHLMLPAAHPGEM---NLTSMNGERRIRLS-EKFMDPPGTAMADCLIAARIANALRD----------------
target GDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESL 1g8j.1 --------------------------------------------------------------------------------
target PVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPK 1g8j.1 --------------------------------------------------------------------------------
target YRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 1g8j.1 ------------------------------------------------
|
|
|
3ir5.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49C |
0.19 |
0.00 |
31.10 |
0.42 |
90-451 |
X-ray |
2.30 |
monomer |
2 x MD1, 1 x 6MO, 4 x SF4, 1 x AGA, 1 x F3S, 2 x HEM |
BLAST |
0.36 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3ir5.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3ir5.1 ---------LIGGTCLSFYDWYCDLPPASPQTWGEQTDVPESADWYNSSYIIAWGSNVPQTRTPDAHFFTEVRYKGTKTV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAA------VIERTDLPLLVRLDTGERLDARDVIPGYE 3ir5.1 AVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDMPMLVMLE------ERD---GYY
target LAALTNYVTLKPDAEIKGNPP---PPPFTAGGQVVP--TELRDAWGDFVWW-----DRATGRPRPV------SRDEVGA- 3ir5.1 AAGRMLRAADLVDALGQENNPEWKTVAFNTNGEMVAPNGSIGFRWGEKGKWNLEQRDGKTGEETELQLSLLGSQDEIAEV
target ---RFDGD-----------PALLGEFEV---ELVDGSTVPVRPAFDL------LKQYLDE-----SFDLRTA------SE 3ir5.1 GFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALVTTVYDLTLANYGLERGLNDVNCATSYDDVKAYTPAWAEQ
target VCRVPPQAIQSIARQLAANKRET----LLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGSYAGNYRGSVFQAM 3ir5.1 ITGVSRSQIIRIAREFADNADKTHGRSMIIVGAGLNHWYHLDMNYRGLINMLIFCGCVGQSGGGWAHYVGQEK---LRPQ
target GQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLG 3ir5.1 TGW---QPLAFALDWQRPA---RHMNSTSYFY------------------------------------------------
target NAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEAL 3ir5.1 --------------------------------------------------------------------------------
target ALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDK 3ir5.1 --------------------------------------------------------------------------------
target PWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTW 3ir5.1 --------------------------------------------------------------------------------
target AELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 3ir5.1 -------------------------------------------------------------------------
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|
|
1r27.4.A |
Respiratory nitrate reductase 1 alpha chain
Crystal Structure of NarGH complex |
0.19 |
0.00 |
31.10 |
0.42 |
90-451 |
X-ray |
2.00 |
monomer |
4 x MO, 16 x SF4, 8 x MGD, 4 x F3S |
BLAST |
0.36 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1r27.4 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1r27.4 ---------LIGGTCLSFYDWYCDLPPASPQTWGEQTDVPESADWYNSSYIIAWGSNVPQTRTPDAHFFTEVRYKGTKTV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAA------VIERTDLPLLVRLDTGERLDARDVIPGYE 1r27.4 AVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDMPMLVMLE------ERD---GYY
target LAALTNYVTLKPDAEIKGNPP---PPPFTAGGQVVP--TELRDAWGDFVWW-----DRATGRPRPV------SRDEVGA- 1r27.4 AAGRMLRAADLVDALGQENNPEWKTVAFNTNGEMVAPNGSIGFRWGEKGKWNLEQRDGKTGEETELQLSLLGSQDEIAEV
target ---RFDGD-----------PALLGEFEV---ELVDGSTVPVRPAFDL------LKQYLDE-----SFDLRTA------SE 1r27.4 GFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALVTTVYDLTLANYGLERGLNDVNCATSYDDVKAYTPAWAEQ
target VCRVPPQAIQSIARQLAANKRET----LLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGSYAGNYRGSVFQAM 1r27.4 ITGVSRSQIIRIAREFADNADKTHGRSMIIVGAGLNHWYHLDMNYRGLINMLIFCGCVGQSGGGWAHYVGQEK---LRPQ
target GQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLG 1r27.4 TGW---QPLAFALDWQRPA---RHMNSTSYFY------------------------------------------------
target NAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEAL 1r27.4 --------------------------------------------------------------------------------
target ALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDK 1r27.4 --------------------------------------------------------------------------------
target PWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTW 1r27.4 --------------------------------------------------------------------------------
target AELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 1r27.4 -------------------------------------------------------------------------
|
✓
|
3ir7.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-R94S |
0.19 |
0.00 |
31.10 |
0.42 |
90-451 |
X-ray |
2.50 |
monomer |
2 x MD1, 4 x SF4, 1 x 6MO, 1 x AGA, 1 x F3S, 2 x HEM |
BLAST |
0.36 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3ir7.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3ir7.1 ---------LIGGTCLSFYDWYCDLPPASPQTWGEQTDVPESADWYNSSYIIAWGSNVPQTRTPDAHFFTEVRYKGTKTV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAA------VIERTDLPLLVRLDTGERLDARDVIPGYE 3ir7.1 AVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDMPMLVMLE------ERD---GYY
target LAALTNYVTLKPDAEIKGNPP---PPPFTAGGQVVP--TELRDAWGDFVWW-----DRATGRPRPV------SRDEVGA- 3ir7.1 AAGRMLRAADLVDALGQENNPEWKTVAFNTNGEMVAPNGSIGFRWGEKGKWNLEQRDGKTGEETELQLSLLGSQDEIAEV
target ---RFDGD-----------PALLGEFEV---ELVDGSTVPVRPAFDL------LKQYLDE-----SFDLRTA------SE 3ir7.1 GFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALVTTVYDLTLANYGLERGLNDVNCATSYDDVKAYTPAWAEQ
target VCRVPPQAIQSIARQLAANKRET----LLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGSYAGNYRGSVFQAM 3ir7.1 ITGVSRSQIIRIAREFADNADKTHGRSMIIVGAGLNHWYHLDMNYRGLINMLIFCGCVGQSGGGWAHYVGQEK---LRPQ
target GQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLG 3ir7.1 TGW---QPLAFALDWQRPA---RHMNSTSYFY------------------------------------------------
target NAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEAL 3ir7.1 --------------------------------------------------------------------------------
target ALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDK 3ir7.1 --------------------------------------------------------------------------------
target PWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTW 3ir7.1 --------------------------------------------------------------------------------
target AELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 3ir7.1 -------------------------------------------------------------------------
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|
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1q16.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of Nitrate Reductase A, NarGHI, from Escherichia coli |
0.19 |
0.00 |
31.10 |
0.42 |
90-451 |
X-ray |
1.90 |
monomer |
2 x MD1, 1 x 6MO, 2 x HEM, 4 x SF4, 1 x F3S, 1 x AGA, 1 x 3PH |
BLAST |
0.36 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1q16.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1q16.1 ---------LIGGTCLSFYDWYCDLPPASPQTWGEQTDVPESADWYNSSYIIAWGSNVPQTRTPDAHFFTEVRYKGTKTV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAA------VIERTDLPLLVRLDTGERLDARDVIPGYE 1q16.1 AVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDMPMLVMLE------ERD---GYY
target LAALTNYVTLKPDAEIKGNPP---PPPFTAGGQVVP--TELRDAWGDFVWW-----DRATGRPRPV------SRDEVGA- 1q16.1 AAGRMLRAADLVDALGQENNPEWKTVAFNTNGEMVAPNGSIGFRWGEKGKWNLEQRDGKTGEETELQLSLLGSQDEIAEV
target ---RFDGD-----------PALLGEFEV---ELVDGSTVPVRPAFDL------LKQYLDE-----SFDLRTA------SE 1q16.1 GFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALVTTVYDLTLANYGLERGLNDVNCATSYDDVKAYTPAWAEQ
target VCRVPPQAIQSIARQLAANKRET----LLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGSYAGNYRGSVFQAM 1q16.1 ITGVSRSQIIRIAREFADNADKTHGRSMIIVGAGLNHWYHLDMNYRGLINMLIFCGCVGQSGGGWAHYVGQEK---LRPQ
target GQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLG 1q16.1 TGW---QPLAFALDWQRPA---RHMNSTSYFY------------------------------------------------
target NAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEAL 1q16.1 --------------------------------------------------------------------------------
target ALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDK 1q16.1 --------------------------------------------------------------------------------
target PWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTW 1q16.1 --------------------------------------------------------------------------------
target AELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 1q16.1 -------------------------------------------------------------------------
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|
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3ir6.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49S |
0.18 |
0.00 |
31.10 |
0.42 |
90-451 |
X-ray |
2.80 |
monomer |
2 x GDP, 1 x AGA, 3 x SF4, 1 x F3S, 2 x HEM |
BLAST |
0.36 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3ir6.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3ir6.1 ---------LIGGTCLSFYDWYCDLPPASPQTWGEQTDVPESADWYNSSYIIAWGSNVPQTRTPDAHFFTEVRYKGTKTV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAA------VIERTDLPLLVRLDTGERLDARDVIPGYE 3ir6.1 AVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDMPMLVMLE------ERD---GYY
target LAALTNYVTLKPDAEIKGNPP---PPPFTAGGQVVP--TELRDAWGDFVWW-----DRATGRPRPV------SRDEVGA- 3ir6.1 AAGRMLRAADLVDALGQENNPEWKTVAFNTNGEMVAPNGSIGFRWGEKGKWNLEQRDGKTGEETELQLSLLGSQDEIAEV
target ---RFDGD-----------PALLGEFEV---ELVDGSTVPVRPAFDL------LKQYLDE-----SFDLRTA------SE 3ir6.1 GFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALVTTVYDLTLANYGLERGLNDVNCATSYDDVKAYTPAWAEQ
target VCRVPPQAIQSIARQLAANKRET----LLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGSYAGNYRGSVFQAM 3ir6.1 ITGVSRSQIIRIAREFADNADKTHGRSMIIVGAGLNHWYHLDMNYRGLINMLIFCGCVGQSGGGWAHYVGQEK---LRPQ
target GQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLG 3ir6.1 TGW---QPLAFALDWQRPA---RHMNSTSYFY------------------------------------------------
target NAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEAL 3ir6.1 --------------------------------------------------------------------------------
target ALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDK 3ir6.1 --------------------------------------------------------------------------------
target PWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTW 3ir6.1 --------------------------------------------------------------------------------
target AELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 3ir6.1 -------------------------------------------------------------------------
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|
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3egw.1.A |
Respiratory nitrate reductase 1 alpha chain
The crystal structure of the NarGHI mutant NarH - C16A |
0.19 |
0.00 |
31.66 |
0.42 |
90-451 |
X-ray |
1.90 |
monomer |
2 x MD1, 2 x MGD, 2 x 6MO, 6 x SF4, 4 x F3S, 2 x 3PH, 4 x HEM, 2 x AGA |
BLAST |
0.36 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3egw.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3egw.1 ---------LIGGTCLSFYDWYCDLPPASPQTWGEQTDVPESADWYNSSYIIAWGSNVPQTRTPDAHFFTEVRYKGTKTV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAA------VIERTDLPLLVRLD-------TGERLDAR 3egw.1 AVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDMPMLVMLEERDGYYAAGRMLRAA
target DVIPGYELAALTNYVTLKPDAEIKGNP--PPPPFTAGGQVVP--TELRDAWGDFVWW-----DRATGRPRPV------SR 3egw.1 DLV-----AALGQ----------ENNPEWKTVAFNTNGEMVAPNGSIGFRWGEKGKWNLEQRDGKTGEETELQLSLLGSQ
target DEVGA----RFDGD-----------PALLGEFEV---ELVDGSTVPVRPAFDL------LKQYLDE-----SFDLRTA-- 3egw.1 DEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALVTTVYDLTLANYGLERGLNDVNCATSYDDVKAYT
target ----SEVCRVPPQAIQSIARQLAANKRET----LLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGSYAGNYRG 3egw.1 PAWAEQITGVSRSQIIRIAREFADNADKTHGRSMIIVGAGLNHWYHLDMNYRGLINMLIFCGCVGQSGGGWAHYVGQEK-
target SVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPTKLIWFGN 3egw.1 --LRPQTGW---QPLAFALDWQRPA---RHMNSTSYFY------------------------------------------
target SNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTR 3egw.1 --------------------------------------------------------------------------------
target SDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTYPRSGGWE 3egw.1 --------------------------------------------------------------------------------
target QRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYR 3egw.1 --------------------------------------------------------------------------------
target NVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 3egw.1 -------------------------------------------------------------------------------
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|
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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 |
0.22 |
|
13.15 |
0.45 |
1-589 |
EM |
0.00 |
hetero-2-2-2-2-2-mer |
6 x FES, 12 x SF4, 2 x 3NI, 2 x FCO |
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7t2r.1 TWEEALALASAEFKKAYDQE--------------KAG--------------------------AILSSLCTDEELTLFSA
target LRPDAPADEILGSRTFDNYAWHTDLP--PGHPMV--TGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDAR-LK 7t2r.1 L-----FRNALKMKHIDTFDGDIIRGFFKGFMPFREQGV-RPFTAAHHILDSDLIITMFADPQKEAPVVASYIRVACLHR
target GTRVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYEL 7t2r.1 NAKLMNLSYGPSPFPGLVDLDIRLPEGQAVPKALSNLAEIIGKISLGPSDMASFGE-----------------FEAG---
target AALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVD 7t2r.1 --------------------------------------------------------------------------------
target GSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTD 7t2r.1 ---------AGKALSSY--RESIEESARAMGLDPKIAEEVALMLISARRPIFI-IGGRA---TKSHELVTAACNLAVASK
target NIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEV 7t2r.1 AFFEDGLGVVPLLVSAN-----SLGAR---------NTVVSE-------------------NP---------------W-
target LTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWT-SSCEYADLVFPADSWAEFKLPDATASCT 7t2r.1 -LG----RERRDFLYVFSTAMV---PE--EEEILAAISATRFVVVQTPFKVRPLVNLADILLPAPAWYER---SGHFCTI
target NPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSK 7t2r.1 EGERRKL-NTIVPPKGEIKSLHYVMDEFAKKLGVK---------------------------------------------
target RGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRA 7t2r.1 --------------------------------------------------------------------------------
target PEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDP 7t2r.1 --------------------------------------------------------------------------------
target RMPWTGEAYLEINPKDAA 7t2r.1 ------------------
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7t30.1.A |
NiFe hydrogenase subunit A
Structure of electron bifurcating Ni-Fe hydrogenase complex HydABCSL in FMN/NAD(H) bound state |
0.21 |
|
13.15 |
0.45 |
1-589 |
EM |
0.00 |
hetero-2-2-2-2-2-mer |
4 x FES, 12 x SF4, 2 x NAD, 2 x FMN, 2 x 3NI, 2 x FCO |
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7t30.1 TWEEALALASAEFKKAYDQE--------------KAG--------------------------AILSSLCTDEELTLFSA
target LRPDAPADEILGSRTFDNYAWHTDLP--PGHPMV--TGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDAR-LK 7t30.1 L-----FRNALKMKHIDTFDGDIIRGFFKGFMPFREQGV-RPFTAAHHILDSDLIITMFADPQKEAPVVASYIRVACLHR
target GTRVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYEL 7t30.1 NAKLMNLSYGPSPFPGLVDLDIRLPEGQAVPKALSNLAEIIGKISLGPSDMASFGE-----------------FEAG---
target AALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVD 7t30.1 --------------------------------------------------------------------------------
target GSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTD 7t30.1 ---------AGKALSSY--RESIEESARAMGLDPKIAEEVALMLISARRPIFI-IGGRA---TKSHELVTAACNLAVASK
target NIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEV 7t30.1 AFFEDGLGVVPLLVSAN-----SLGAR---------NTVVSE-------------------NP---------------W-
target LTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWT-SSCEYADLVFPADSWAEFKLPDATASCT 7t30.1 -LG----RERRDFLYVFSTAMV---PE--EEEILAAISATRFVVVQTPFKVRPLVNLADILLPAPAWYER---SGHFCTI
target NPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSK 7t30.1 EGERRKL-NTIVPPKGEIKSLHYVMDEFAKKLGVK---------------------------------------------
target RGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRA 7t30.1 --------------------------------------------------------------------------------
target PEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDP 7t30.1 --------------------------------------------------------------------------------
target RMPWTGEAYLEINPKDAA 7t30.1 ------------------
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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 |
0.21 |
|
17.72 |
0.41 |
1-588 |
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 |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7p63.1 NAEQAMQGAADILRQSKKVIG-------------------------------------------IGSPRASVESNFALRE
target LRPDAPADEILGSRTFDNYAWHTDLP---PGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGT 7p63.1 L---------VGEENFYTGIAHGEQERLQLALKVLREGGIYTPALREIESYDAVLVLGEDVTQTGARVALAVRQAVKGKA
target R--------------------------VIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTD 7p63.1 REMAAAQKVADWQIAAILNIGQRAKHPLFVTNVDDTRLDDIAAWTYRAPVEDQARLGFAIAHALDNSAP-----------
target LPLLVRLDTGERLDARDVIPGYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVS 7p63.1 --------------------------------------------------------------------------------
target RDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAG 7p63.1 ---------------------------------------AV-DGIEPEL--------QSKIDVIVQALAGAKKPLI-ISG
target MGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGSYAG-NYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAH 7p63.1 TNAG----SLEVIQAAANVAKALKGRGADVGITMIARSVNSMG-------LG----IMG----G----------------
target YWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCE 7p63.1 -------------------GSLEEALTEL--ETGRADAVVVLE-NDLHRHAS--ATRVNAALAKAPLVMVVDHQRTAIME
target YADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLY-----DTRSDYEALALTAKALGELIDEPRMEQYWRGILDG 7p63.1 NAHLVLSAASFAES---DGTVINNEGRAQRF-FQVYDPAYYDSKTVMLESWRWLHSLHSTLLS-----------------
target DPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLP 7p63.1 --------------------------------------------------------------------------------
target VWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKY 7p63.1 --------------------------------------------------------------------------------
target RWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 7p63.1 -----------------------------------------------
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7nz1.1.E |
NADH-quinone oxidoreductase subunit G
Respiratory complex I from Escherichia coli - focused refinement of cytoplasmic arm |
0.22 |
|
17.72 |
0.41 |
1-588 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 2 x FES, 1 x FMN, 1 x CA |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7nz1.1 NAEQAMQGAADILRQSKKVIG-------------------------------------------IGSPRASVESNFALRE
target LRPDAPADEILGSRTFDNYAWHTDLP---PGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGT 7nz1.1 L---------VGEENFYTGIAHGEQERLQLALKVLREGGIYTPALREIESYDAVLVLGEDVTQTGARVALAVRQAVKGKA
target R--------------------------VIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTD 7nz1.1 REMAAAQKVADWQIAAILNIGQRAKHPLFVTNVDDTRLDDIAAWTYRAPVEDQARLGFAIAHALDNSAP-----------
target LPLLVRLDTGERLDARDVIPGYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVS 7nz1.1 --------------------------------------------------------------------------------
target RDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAG 7nz1.1 ---------------------------------------AV-DGIEPEL--------QSKIDVIVQALAGAKKPLI-ISG
target MGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGSYAG-NYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAH 7nz1.1 TNAG----SLEVIQAAANVAKALKGRGADVGITMIARSVNSM-------GLG----IMG----G----------------
target YWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCE 7nz1.1 -------------------GSLEEALTEL--ETGRADAVVVLE-NDLHRHAS--AIRVNAALAKAPLVMVVDHQRTAIME
target YADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLY-----DTRSDYEALALTAKALGELIDEPRMEQYWRGILDG 7nz1.1 NAHLVLSAASFAES---DGTVINNEGRAQRF-FQVYDPAYYDSKTVMLESWRWLHSLHSTLLS-----------------
target DPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLP 7nz1.1 --------------------------------------------------------------------------------
target VWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKY 7nz1.1 --------------------------------------------------------------------------------
target RWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 7nz1.1 -----------------------------------------------
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7p61.1.C |
NADH-quinone oxidoreductase
Complex I from E. coli, DDM-purified, with NADH, Resting state |
0.21 |
|
17.72 |
0.41 |
1-588 |
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 |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7p61.1 NAEQAMQGAADILRQSKKVI--------------------G-----------------------IGSPRASVESNFALRE
target LRPDAPADEILGSRTFDNYAWHTDLP---PGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGT 7p61.1 L---------VGEENFYTGIAHGEQERLQLALKVLREGGIYTPALREIESYDAVLVLGEDVTQTGARVALAVRQAVKGKA
target R--------------------------VIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTD 7p61.1 REMAAAQKVADWQIAAILNIGQRAKHPLFVTNVDDTRLDDIAAWTYRAPVEDQARLGFAIAHALDNSAP-----------
target LPLLVRLDTGERLDARDVIPGYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVS 7p61.1 --------------------------------------------------------------------------------
target RDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAG 7p61.1 ---------------------------------------AV-DGIEPEL--------QSKIDVIVQALAGAKKPLI-ISG
target MGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGSYAG-NYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAH 7p61.1 TNAG----SLEVIQAAANVAKALKGRGADVGITMIARSVNSMG-------LG----IMG----G----------------
target YWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCE 7p61.1 -------------------GSLEEALTEL--ETGRADAVVVLE-NDLHRHAS--ATRVNAALAKAPLVMVVDHQRTAIME
target YADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLY-----DTRSDYEALALTAKALGELIDEPRMEQYWRGILDG 7p61.1 NAHLVLSAASFAES---DGTVINNEGRAQRF-FQVYDPAYYDSKTVMLESWRWLHSLHSTLLS-----------------
target DPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLP 7p61.1 --------------------------------------------------------------------------------
target VWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKY 7p61.1 --------------------------------------------------------------------------------
target RWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 7p61.1 -----------------------------------------------
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7zm7.1.I |
NADH-ubiquinone oxidoreductase-like protein
CryoEM structure of mitochondrial complex I from Chaetomium thermophilum (inhibited by DDM) |
0.19 |
|
16.08 |
0.38 |
1-589 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
4 x PC1, 14 x LMT, 5 x CDL, 8 x 3PE, 2 x FES, 6 x SF4, 1 x FMN, 1 x NDP, 1 x ZN, 2 x ZMP |
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7zm7.1 TWEQALTEIAHAYQTLAPKE--------------NE--FKVI-----------------------AGQLVEVESLVAMKD
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQ-TVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDAR-LKGTR 7zm7.1 LA------NRLGSENLALDFPGGSQPLAHGVDIRSNYLFNSKIWGIEEADAILLVGTNPRHEAAVLNARIRKQWLRSDLE
target VIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAAL 7zm7.1 IAAVGQPWESTFDYEH------LGTDLAALKNALSGPF------------------------------------------
target TNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGST 7zm7.1 --------------------------------------------------------------------------------
target VPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTD--N 7zm7.1 -------------------------------------GEKLKKAKRP-MIIVGSGVTEHPDAKAFYETVWSFVEKNASNF
target IGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVL 7zm7.1 LTEEWCGYNVLQRAAS-----RAGAF----------------EV----------GFV----V---P---------SPEV-
target TGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNP 7zm7.1 -----AATKPKFVWLLGADEFDP----------ADVPKDAFIVYQGHHGDRGAEIADIVLPGAAYTEK---AGTYVNTEG
target FLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRG 7zm7.1 RVQMT-RAATGLPGAARTDWKIIRAVSEFLGVP-----------------------------------------------
target VPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPE 7zm7.1 --------------------------------------------------------------------------------
target DYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRM 7zm7.1 --------------------------------------------------------------------------------
target PWTGEAYLEINPKDAA 7zm7.1 ----------------
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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 |
0.19 |
0.00 |
11.46 |
0.39 |
1-589 |
EM |
3.10 |
monomer |
6 x SF4, 4 x PC1, 2 x FES, 1 x FMN, 9 x 3PE, 7 x CDL, 1 x ATP, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.25 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6zr2.1 SWEDALSRVAGMLQNF------------------EGNAVAAI-----------------------AGGLVDAEALVALKD
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQ-TVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDAR-LKGTR 6zr2.1 LLN------KVDSDNLCTEEIFPTEGA--GTDLRSNYLLNTTIAGVEEADVVLLVGTNPRFEAPLFNARIRKSWLHNDLK
target VIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAAL 6zr2.1 VALIGSPVDLTYRYDHLGDSP------------------------KILQDIAS--------------------G------
target TNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGST 6zr2.1 --------------------------------------------------------------------------------
target VPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIG 6zr2.1 ---------------------------------RHSFCEVLKDAKKPMV-VLGSSALQRDDGAAILVAVSNMVQKIRVTT
target HLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTG 6zr2.1 GVAAEWKVMN------------IL------H---RIASQVAA-----------LDL---GYK-------PGV--EAI---
target KSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFL 6zr2.1 ---RKNPPKMLFLLGADGG--------CITRQDLPKDCFIVYQGHHGDVGAPMADVILPGAAYTEK---SATYVNTEGRA
target LAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVP 6zr2.1 QQT-KVAVTPPGLAREDWKIIRALSEIAGIT-------------------------------------------------
target LLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDY 6zr2.1 --------------------------------------------------------------------------------
target GVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPW 6zr2.1 --------------------------------------------------------------------------------
target TGEAYLEINPKDAA 6zr2.1 --------------
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6g72.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Mouse mitochondrial complex I in the deactive state |
0.18 |
0.00 |
11.46 |
0.39 |
1-589 |
EM |
0.00 |
monomer |
6 x SF4, 2 x FES, 1 x FMN, 1 x ADP, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.25 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6g72.1 SWEDALSRVAGMLQNF------------------EGNAVAAI-----------------------AGGLVDAEALVALKD
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQ-TVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDAR-LKGTR 6g72.1 LLN------KVDSDNLCTEEIFPTEGA--GTDLRSNYLLNTTIAGVEEADVVLLVGTNPRFEAPLFNARIRKSWLHNDLK
target VIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAAL 6g72.1 VALIGSPVDLTYRYDHLGDSP------------------------KILQDIAS--------------------G------
target TNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGST 6g72.1 --------------------------------------------------------------------------------
target VPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIG 6g72.1 ---------------------------------RHSFCEVLKDAKKPMV-VLGSSALQRDDGAAILVAVSNMVQKIRVTT
target HLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTG 6g72.1 GVAAEWKVMN------------IL------H---RIASQVAA-----------LDL---GYK-------PGV--EAI---
target KSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFL 6g72.1 ---RKNPPKMLFLLGADGG--------CITRQDLPKDCFIVYQGHHGDVGAPMADVILPGAAYTEK---SATYVNTEGRA
target LAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVP 6g72.1 QQT-KVAVTPPGLAREDWKIIRALSEIAGIT-------------------------------------------------
target LLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDY 6g72.1 --------------------------------------------------------------------------------
target GVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPW 6g72.1 --------------------------------------------------------------------------------
target TGEAYLEINPKDAA 6g72.1 --------------
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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 |
0.18 |
0.00 |
11.46 |
0.39 |
1-589 |
EM |
0.00 |
monomer |
6 x SF4, 1 x PC1, 2 x FES, 1 x FMN, 4 x 3PE, 2 x CDL, 1 x ATP, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.25 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7ak6.1 SWEDALSRVAGMLQNF------------------EGNAVAAI-----------------------AGGLVDAEALVALKD
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQ-TVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDAR-LKGTR 7ak6.1 LLN------KVDSDNLCTEEIFPTEGA--GTDLRSNYLLNTTIAGVEEADVVLLVGTNPRFEAPLFNARIRKSWLHNDLK
target VIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAAL 7ak6.1 VALIGSPVDLTYRYDHLGDSP------------------------KILQDIAS--------------------G------
target TNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGST 7ak6.1 --------------------------------------------------------------------------------
target VPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIG 7ak6.1 ---------------------------------RHSFCEVLKDAKKPMV-VLGSSALQRDDGAAILVAVSNMVQKIRVTT
target HLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTG 7ak6.1 GVAAEWKVMN------------IL------H---RIASQVAA-----------LDL---GYK-------PGV--EAI---
target KSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFL 7ak6.1 ---RKNPPKMLFLLGADGG--------CITRQDLPKDCFIVYQGHHGDVGAPMADVILPGAAYTEK---SATYVNTEGRA
target LAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVP 7ak6.1 QQT-KVAVTPPGLAREDWKIIRALSEIAGIT-------------------------------------------------
target LLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDY 7ak6.1 --------------------------------------------------------------------------------
target GVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPW 7ak6.1 --------------------------------------------------------------------------------
target TGEAYLEINPKDAA 7ak6.1 --------------
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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 |
0.18 |
0.00 |
11.46 |
0.39 |
1-589 |
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 SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7ak5.1 SWEDALSRVAGMLQNF------------------EGNAVAAI-----------------------AGGLVDAEALVALKD
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQ-TVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDAR-LKGTR 7ak5.1 LLN------KVDSDNLCTEEIFPTEG--AGTDLRSNYLLNTTIAGVEEADVVLLVGTNPRFEAPLFNARIRKSWLHNDLK
target VIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAAL 7ak5.1 VALIGSPVDLTYRYDHLGDSP------------------------KILQDIAS--------------------G------
target TNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGST 7ak5.1 --------------------------------------------------------------------------------
target VPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIG 7ak5.1 ---------------------------------RHSFCEVLKDAKKPMV-VLGSSALQRDDGAAILVAVSNMVQKIRVTT
target HLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTG 7ak5.1 GVAAEWKVMN------------IL------H---RIASQVAA-----------LDL---GYK-------PGV--EAI---
target KSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFL 7ak5.1 ---RKNPPKMLFLLGADGG--------CITRQDLPKDCFIVYQGHHGDVGAPMADVILPGAAYTEK---SATYVNTEGRA
target LAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVP 7ak5.1 QQT-KVAVTPPGLAREDWKIIRALSEIAGIT-------------------------------------------------
target LLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDY 7ak5.1 --------------------------------------------------------------------------------
target GVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPW 7ak5.1 --------------------------------------------------------------------------------
target TGEAYLEINPKDAA 7ak5.1 --------------
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|
|
7bkb.1.L |
Formylmethanofuran dehydrogenase, subunit B
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.16 |
|
16.49 |
0.35 |
113-589 |
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 SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7bkb.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSA-EHTKLLLIIGMNWICTKMPDGHWI--------GD 7bkb.1 --------------------------------FDNGYPSCTLGEVKNRADVIVYWGSNPAHAHPRHMSRYSIFPRGFFTG
target ARLKGTRVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIP 7bkb.1 KGQKKRTVIVIDPRFTDTANVADYHLQVKQGHDYELFNAFRMVIHGHG--------------------------------
target GYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEV 7bkb.1 --------------------------------------------------------------------------------
target ELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQF--- 7bkb.1 --------------------------KDLPDEVAGIKKETILEVAEIMKNARFGTT-FFGMGLTHTDGRNHNIDIAISLT
target ---------LVAALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPL 7bkb.1 RDLNKISKWTIMAMRGHYNIAGPGVVWSWTF----------GF------PYCLDLTKQ-N---H------AHMN----P-
target RAVAKDDEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPAD 7bkb.1 ---------GE--TSSVDM--AMRDEVDMFINIGTDAAAHFPI---P-AVKQLKKHPW-VTIDPSINMASEISDLHIPVC
target SW-AEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGS 7bkb.1 ICGVDV---GGIVYRMDNVPIQF-RKVIEPPEGVMDDETLLNKIADRMEEL-----------------------------
target NATRGITYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEP 7bkb.1 --------------------------------------------------------------------------------
target NAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADW 7bkb.1 --------------------------------------------------------------------------------
target ISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 7bkb.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 |
0.17 |
|
16.25 |
0.35 |
120-588 |
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 SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 5t5i.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSA-EHTKLLLIIGMNWICTKMPDGHW-------IGDA 5t5i.1 ---------------------------------------CTFGEVKNRADVVVYWGCNPMHAHPRHMSRNVFARGFFRER
target RLKGTRVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPG 5t5i.1 GRSDRTLIVVDPRKTDSAKLADIHLQLDFDRDYELLDAMRACLLGHE---------------------------------
target YELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVE 5t5i.1 --------------------------------------------------------------------------------
target LVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAA 5t5i.1 --------------------------ILYDEVAGVPREQIEEAVEVLKNAQFGIL-FFGMGITHSRGKHRNIDTAIMMVQ
target LTDNIGHLGGNVGSYAGNY--RGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDL 5t5i.1 DLNDY--AKWTLIPMRGHYNVTGFN--QVCTWES--GYPYCVD-----------------FSGGE-PRYNP------GET
target TKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADS-WAEFKLPDA 5t5i.1 GANDLL-----QNREADAMMVIASDPGAHFPQ----RALERMAEIP-VIAIEPHRTPTTEMADIIIPPAIVGMEA---EG
target TASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDEL 5t5i.1 TAYRMEGVPIRM-KKVVDS--DLLSDREILERLLEKVRE-----------------------------------------
target HESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPS 5t5i.1 --------------------------------------------------------------------------------
target IAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDP 5t5i.1 --------------------------------------------------------------------------------
target YRRDPRMPWTGEAYLEINPKDAA 5t5i.1 -----------------------
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|
|
2ivf.1.A |
ETHYLBENZENE DEHYDROGENASE ALPHA-SUBUNIT
ETHYLBENZENE DEHYDROGENASE FROM AROMATOLEUM AROMATICUM |
0.21 |
0.00 |
39.42 |
0.30 |
121-411 |
X-ray |
1.88 |
monomer |
1 x MES, 4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S, 1 x HEM |
BLAST |
0.39 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2ivf.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 2ivf.1 ----------------------------------------NLLDAE---LIFMTCSNWSYTYPSSYHFLSEARYKGAEVV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 2ivf.1 VIAPDFNPTTPAADLHVPVRVGSDAAFWLGLSQVMIDEKLFDRQFVCEQTDLPLLVRMDTGKFLSAEDV-----------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 2ivf.1 --------------------DGGEA---------KQFYFFDEKAGSVRKASRGTL--KLDFMPALEGTFSARLKNGKTIQ
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 2ivf.1 VRTVFEGLREHLKD-YTPEKASAKCGVPVSLIRELGRKVA--KKRTCSYIGFSSAKSYHGDLMERSLFLAMALSGNWGKP
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 2ivf.1 G--TGAFAWAY---------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 2ivf.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 2ivf.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 2ivf.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 2ivf.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 2ivf.1 ------------
|
|
|
6f0k.1.B |
Fe-S-cluster-containing hydrogenase
Alternative complex III |
0.15 |
|
17.58 |
0.34 |
107-588 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 1 x F3S, 3 x SF4 |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6f0k.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTK-MPD---G------HWIG 6f0k.1 --------------------------LGLQQAFGRPV--RARYRFSEARVIVSLDADFLGPTDRNFVENTREFAASRRME
target DARLKGTRVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVI 6f0k.1 RPEDEISRLYVIESTYTVTGGMADHRLRLRAGDIPAFAAALAAELGVGELRE----------------------------
target PGYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFE 6f0k.1 --------------------------------------------------------------------------------
target VELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLV 6f0k.1 -----------------------------AGARFAGH--PYVVEIARDLRAAGARGVVLAGETQ---PPA--VHALCAVI
target AALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDL 6f0k.1 NDLLGSLGRTVILH---A-------------LD--E-----PATAQHA-------------------ALA--------EL
target TKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDAT 6f0k.1 -VQAMQ------AGAVDALLLLNVNPVYDAPA--ALGFAEALAQVPEVIHLGLHVDETARRSTWHLPSTHYLEAW--GDG
target ASCTNPFLLAFPTTPLKRLYDT-RSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDEL 6f0k.1 RA-YDGTL-SVIQPLIAPLYEAAHSPLEVLALLATGEEQ-----------------------------------------
target HESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPS 6f0k.1 --------------------------------------------------------------------------------
target IAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDP 6f0k.1 --------------------------------------------------------------------------------
target YRRDPRMPWTGEAYLEINPKDAA 6f0k.1 -----------------------
|
|
|
6btm.1.B |
Alternative Complex III subunit B
Structure of Alternative Complex III from Flavobacterium johnsoniae (Wild Type) |
0.16 |
|
9.70 |
0.33 |
107-587 |
EM |
3.40 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 1 x F3S, 1 x SF4, 2 x E87 |
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6btm.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPD--GHWIGDARL---- 6btm.1 --------------------------DAFETVYGER--ALVDYDFSKASLIVSVGADFLGDWQGGGYDAGYAKGRIPQNG
target KGTRVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYE 6btm.1 KMSRHFQFESNMTLSGAAADKRVPMTTADQKQALVQIYNIVVGASVP---------------------------------
target LAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELV 6btm.1 --------------------------------------------------------------------------------
target DGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALT 6btm.1 ---------------------VS------LDAKFKAEVVKAAQQLKAAGTKGILVSGIED------KNAQLLVLAINQAL
target DNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGE 6btm.1 ASEAFSTAGTRQI-----------------------RK--GSNAV-------------------V-------------AQ
target VLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCT 6btm.1 LIKD--MNAGSVHTLIMSGVNPVYTLAD--SASFVSGLKKVKTSVAFSLKEDETAAVSTIAAAAPHYLESWG-D-VEIT-
target NPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSK 6btm.1 KGT-YSLTQPTIRPIFDTKQFQDVLLSVNGTPG-----------------------------------------------
target RGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRA 6btm.1 --------------------------------------------------------------------------------
target PEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDP 6btm.1 --------------------------------------------------------------------------------
target RMPWTGEAYLEINPKDAA 6btm.1 ------------------
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|
|
7arc.1.F |
75 kDa
Cryo-EM structure of Polytomella Complex-I (peripheral arm) |
0.15 |
|
15.35 |
0.30 |
119-589 |
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 SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7arc.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7arc.1 --------------------------------------NTTIASIEKADVILLVGTNPRFESPVFNARLRKVFLDGAKVG
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7arc.1 LVGEKVDLT------YAYQHLGADVAALESLASGK---------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7arc.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7arc.1 --------------------------------GAFFEALKGAKNPVV-IVGSSVLRRDDREAVLKTVNDLVDAAGVVKEG
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7arc.1 WNGFNVLHDNAS-----RVAAL----------DIG---------------FV-----P--------------SAS-AR--
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7arc.1 TNPVPAKVVYLLGSDDFKD----------EEIPADAFVIYQGHHGDKGAARANVVLPGAAYTEK---ASLFANTEGRVQT
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7arc.1 T-RTAVPVLGDAREDWKIIRALSEVVGQQ---------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7arc.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7arc.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7arc.1 ------------
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|
|
7dgr.10.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Activity optimized supercomplex state2 |
0.14 |
|
12.65 |
0.30 |
119-589 |
EM |
0.00 |
monomer |
|
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7dgr.10 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARL-KGTRV 7dgr.10 --------------------------------------NTTIAGVEEADVVLLVGTNPRFEAPLFNARIRKSWLHNDLKV
target IVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 7dgr.10 ALIGSPVDLTYRYDHLGDSPKILQDI------------------------AS--------------------G-------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 7dgr.10 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 7dgr.10 --------------------------------SHPFSQVLQEAKKPMV-ILGSSALQRNDGAAILAAVSNIAQKIRTSSG
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 7dgr.10 VTGDWKVMN--IL-------HR---------I---ASQVAA-----------LDL---GYKP-------G--VEAI----
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 7dgr.10 --QKNPPKMLFLLGADGG--------CITRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTEK---SATYVNTEGRAQ
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 7dgr.10 QT-KVAVTPPGLAREDWKIIRALSEIAGMT--------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 7dgr.10 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 7dgr.10 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 7dgr.10 -------------
|
|
|
5o31.1.8 |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Mitochondrial complex I in the deactive state |
0.14 |
|
12.65 |
0.30 |
119-589 |
EM |
4.13 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x NAP, 1 x ZN |
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 5o31.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARL-KGTRV 5o31.1 --------------------------------------NTTIAGVEEADVVLLVGTNPRFEAPLFNARIRKSWLHNDLKV
target IVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 5o31.1 ALIGSPVDLTYRYDHLGDSPKILQDI------------------------AS--------------------G-------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 5o31.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 5o31.1 --------------------------------SHPFSQVLQEAKKPMV-ILGSSALQRNDGAAILAAVSNIAQKIRTSSG
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 5o31.1 VTGDWKVMN--IL-------HR---------I---ASQVAA-----------LDL---GYKP-------G--VEAI----
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 5o31.1 --QKNPPKMLFLLGADGG--------CITRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTEK---SATYVNTEGRAQ
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 5o31.1 QT-KVAVTPPGLAREDWKIIRALSEIAGMT--------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 5o31.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 5o31.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 5o31.1 -------------
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|
|
7aqr.1.F |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana Complex-I (peripheral arm) |
0.14 |
|
13.39 |
0.29 |
119-589 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x NDP, 1 x ZN, 1 x 8Q1 |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7aqr.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDAR-LKGTRV 7aqr.1 --------------------------------------NTSISGLENADLFLLIGTQPRVEAAMVNARICKTVRASNAKV
target IVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 7aqr.1 GYVGPPAEFN--YDCKHLGTGPDTLKEI----------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 7aqr.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 7aqr.1 -----------------------------AEGRHPFCTALKNAKNPAI-IVGAGLFNRTDKNAILSSVESIAQANNVVRP
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 7aqr.1 DWNGLNFLLQYAA-----QAAAL----------DL------------------G----------------LIQ-QSAK--
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 7aqr.1 --ALESAKFVYLMGADDVN----------VDKIPKDAFVVYQGHHGDKAVYRANVILPASAFTEK---EGTYENTEGFTQ
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 7aqr.1 QT-VPAVPTVGDARDDWKIVRALSEVSGVK--------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 7aqr.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 7aqr.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 7aqr.1 -------------
|
|
|
7a23.1.O |
75kDa
Plant mitochondrial respiratory complex I |
0.14 |
|
13.39 |
0.29 |
119-589 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 2 x T7X, 3 x CDL, 1 x U10, 1 x PEV, 2 x FES, 1 x NDP, 2 x ZN |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7a23.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDAR-LKGTRV 7a23.1 --------------------------------------NTSISGLENADLFLLIGTQPRVEAAMVNARICKTVRASNAKV
target IVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 7a23.1 GYVGPPAEFN--YDCKHLGTGPDTLKEI----------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 7a23.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 7a23.1 -----------------------------AEGRHPFCTALKNAKNPAI-IVGAGLFNRTDKNAILSSVESIAQANNVVRP
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 7a23.1 DWNGLNFLLQYAA-----QAAAL----------DL------------------G----------------LIQ-QSAK--
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 7a23.1 --ALESAKFVYLMGADDVN----------VDKIPKDAFVVYQGHHGDKAVYRANVILPASAFTEK---EGTYENTEGFTQ
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 7a23.1 QT-VPAVPTVGDARDDWKIVRALSEVSGVK--------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 7a23.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 7a23.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 7a23.1 -------------
|
|
|
7ar8.1.G |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana complex-I (closed conformation) |
0.14 |
|
13.39 |
0.29 |
119-589 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x UQ9, 3 x PTY, 2 x PC7, 1 x PGT, 1 x FE, 1 x NDP, 2 x ZN, 2 x 8Q1, 1 x LMN, 1 x PSF, 1 x T7X |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7ar8.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDAR-LKGTRV 7ar8.1 --------------------------------------NTSISGLENADLFLLIGTQPRVEAAMVNARICKTVRASNAKV
target IVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 7ar8.1 GYVGPPAEFN--YDCKHLGTGPDTLKEI----------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 7ar8.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 7ar8.1 -----------------------------AEGRHPFCTALKNAKNPAI-IVGAGLFNRTDKNAILSSVESIAQANNVVRP
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 7ar8.1 DWNGLNFLLQYAA-----QAAAL----------DL------------------G----------------LIQ-QSAK--
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 7ar8.1 --ALESAKFVYLMGADDVN----------VDKIPKDAFVVYQGHHGDKAVYRANVILPASAFTEK---EGTYENTEGFTQ
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 7ar8.1 QT-VPAVPTVGDARDDWKIVRALSEVSGVK--------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 7ar8.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 7ar8.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 7ar8.1 -------------
|
|
|
7ar7.1.G |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana complex-I (open conformation) |
0.14 |
|
12.97 |
0.29 |
119-589 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x UQ9, 3 x PTY, 2 x PC7, 1 x LMN, 1 x NDP, 2 x ZN, 2 x 8Q1, 1 x PGT, 1 x PSF, 1 x T7X |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7ar7.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDAR-LKGTRV 7ar7.1 --------------------------------------NTSISGLENADLFLLIGTQPRVEAAMVNARICKTVRASNAKV
target IVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 7ar7.1 GYVGPPAEFN--YDCKHLGTGPDTLKEI----------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 7ar7.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 7ar7.1 -----------------------------AEGRHPFCTALKNAKNPAI-IVGAGLFNRTDKNAILSSVESIAQANNVVRP
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 7ar7.1 DWNGLNFLLQYAA-----QAAAL----------DL----G---------------------LI---------Q-QSAK--
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 7ar7.1 --ALESAKFVYLMGADDVN----------VDKIPKDAFVVYQGHHGDKAVYRANVILPASAFTEK---EGTYENTEGFTQ
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 7ar7.1 QT-VPAVPTVGDARDDWKIVRALSEVSGVK--------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 7ar7.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 7ar7.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 7ar7.1 -------------
|
|
|
6x89.1.H |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Vigna radiata mitochondrial complex I* |
0.14 |
|
13.39 |
0.29 |
119-589 |
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 SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6x89.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARL-KGTRV 6x89.1 --------------------------------------NTSIAGLEKADVFLLVGTQPRVEAAMVNARIRKTVRSNQAKV
target IVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 6x89.1 GYIGPATDFN--YDHKHLGTDPQTLVEIAE------------------------------------------GR------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 6x89.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 6x89.1 ---------------------------------HPFFKTLSDAKNPVI-IVGAGVFERKDQDAIFAAVETIAQKANVVRP
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 6x89.1 DWNGLNVLLLHAA-----QAAAL----------DL----GL----------------VP--------------QSE----
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 6x89.1 -KSLESAKFVYLMGADDVN----------LDKIPDDAFVVYQGHHGDKSVYRANVILPTAAFSEK---EGTYQNTEGCTQ
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 6x89.1 QT-LPAVPTVGDSRDDWKIIRALSEVAGVR--------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 6x89.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 6x89.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 6x89.1 -------------
|
|
|
8e73.55.A |
NDUS1
Vigna radiata supercomplex I+III2 (full bridge) |
0.15 |
|
13.39 |
0.29 |
119-589 |
EM |
0.00 |
monomer |
|
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 8e73.55 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARL-KGTRV 8e73.55 --------------------------------------NTSIAGLEKADVFLLVGTQPRVEAAMVNARIRKTVRSNQAKV
target IVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 8e73.55 GYIGPATDFN--YDHKHLGTDPQTLVEIAE------------------------------------------GR------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 8e73.55 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 8e73.55 ---------------------------------HPFFKTLSDAKNPVI-IVGAGVFERKDQDAIFAAVETIAQKANVVRP
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 8e73.55 DWNGLNVLLLHAA-----QAAAL----------DL----GL----------------VP--------------QSE----
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 8e73.55 -KSLESAKFVYLMGADDVN----------LDKIPDDAFVVYQGHHGDKSVYRANVILPTAAFSEK---EGTYQNTEGCTQ
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 8e73.55 QT-LPAVPTVGDSRDDWKIIRALSEVAGVR--------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 8e73.55 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 8e73.55 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 8e73.55 -------------
|
|
|
5xtb.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Cryo-EM structure of human respiratory complex I matrix arm |
0.09 |
|
13.14 |
0.22 |
352-589 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 1 x 8Q1, 1 x NDP, 2 x FES |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 5xtb.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 5xtb.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 5xtb.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 5xtb.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 5xtb.1 -------------------------------SHPFSQVLKEAKKPMV-VLGSSALQRNDGAAILAAVSSIAQKIRMTSGV
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 5xtb.1 TGDWKVMNILHRIA--SQVAA------------------------------LDLGYKP----------G--VEAIR----
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 5xtb.1 --KNPPKVLFLLGADGG--------CITRQDLPKDCFIIYQGHHGDVGAPIADVILPGAAYTEK---SATYVNTEGRAQQ
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 5xtb.1 T-KVAVTPPGLAREDWKIIRALSEIAGMT---------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 5xtb.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 5xtb.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 5xtb.1 ------------
|
|
|
7tgh.58.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit
Cryo-EM structure of respiratory super-complex CI+III2 from Tetrahymena thermophila |
0.10 |
|
16.28 |
0.21 |
350-589 |
EM |
0.00 |
monomer |
|
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7tgh.58 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7tgh.58 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7tgh.58 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7tgh.58 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7tgh.58 -----------------------------DGTHPFAERLKKAKLPMI-MVGASALEREDGAELYNTLKVISNKTGVISEE
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7tgh.58 KSWNGFNILHKE------MGR------------IN---A------------L-----EL---------GINPT-------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7tgh.58 SVNKNAKLVFILGADNNLRP---------EDIPADAFVVYFGTHGDEGAYYADIILPTAAYTEK---NATWVNTEGRVQQ
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7tgh.58 G-RLVVMPPGDAREDWQIIRALSEEAGVP---------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7tgh.58 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7tgh.58 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7tgh.58 ------------
|
|
|
6zk9.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Peripheral domain of open complex I during turnover |
0.10 |
|
12.21 |
0.21 |
355-589 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 1 x NAI, 2 x FES, 1 x K, 2 x PC1, 2 x 3PE, 1 x ZN, 1 x NDP, 1 x ZMP, 1 x CDL |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6zk9.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6zk9.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6zk9.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6zk9.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6zk9.1 ----------------------------------FSQVLQEAKKPMV-VLGSSALQRNDGAAILAAVSNIAQKIRTSSGV
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6zk9.1 TGDWKVMN--IL-------HR------------IASQVAA-----------LDL---GYKP-------G--VEAIR----
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6zk9.1 --KNPPKMLFLLGADGGC--------VTRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTEK---SATYVNTEGRAQQ
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6zk9.1 T-KVAVMPPGLAREDWKIIRALSEIAGMT---------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6zk9.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6zk9.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6zk9.1 ------------
|
|
|
6yj4.1.G |
Subunit NUAM of NADH:Ubiquinone Oxidoreductase (Complex I)
Structure of Yarrowia lipolytica complex I at 2.7 A |
0.09 |
|
16.17 |
0.21 |
354-589 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
18 x 3PE, 6 x SF4, 5 x LMT, 8 x PLC, 2 x FES, 1 x FMN, 6 x CDL, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6yj4.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6yj4.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6yj4.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6yj4.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDN-IGH 6yj4.1 ---------------------------------EFGEVLKNAKNPLI-IVGSGITDREDAGAFFNTIGKFVESTPSVLNE
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 6yj4.1 NWNGYNVLQRSAS-----RAGAY----------DI------------------GF--TPS-------------DEA----
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 6yj4.1 --SKTTPKMVWLLGADEVAAS----------DIPADAFVVYQGHNGDVGAQFADVVLPGAAYTEK---AGTYVNTEGRSQ
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 6yj4.1 IS-RAATGPPGGAREDWKILRAVSEYLGVA--------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 6yj4.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 6yj4.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 6yj4.1 -------------
|
|
|
6rfs.1.A |
Subunit NUAM of NADH:Ubiquinone Oxidoreductase (Complex I)
Cryo-EM structure of a respiratory complex I mutant lacking NDUFS4 |
0.09 |
|
16.17 |
0.21 |
354-589 |
EM |
4.04 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x NDP, 1 x ZN, 1 x ZMP |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6rfs.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6rfs.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6rfs.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6rfs.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDN-IGH 6rfs.1 ---------------------------------EFGEVLKNAKNPLI-IVGSGITDREDAGAFFNTIGKFVESTPSVLNE
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 6rfs.1 NWNGYNVLQRSAS-----RAGAY----------DI------------------GF--TPS-------------DEA----
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 6rfs.1 --SKTTPKMVWLLGADEVAAS----------DIPADAFVVYQGHNGDVGAQFADVVLPGAAYTEK---AGTYVNTEGRSQ
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 6rfs.1 IS-RAATGPPGGAREDWKILRAVSEYLGVA--------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 6rfs.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 6rfs.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 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 |
0.09 |
|
16.17 |
0.21 |
354-589 |
EM |
3.30 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x NDP, 10 x 3PE, 2 x LMN, 4 x CDL, 2 x ZMP, 4 x PLC, 3 x T7X, 1 x CPL |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6rfq.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6rfq.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6rfq.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6rfq.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDN-IGH 6rfq.1 ---------------------------------EFGEVLKNAKNPLI-IVGSGITDREDAGAFFNTIGKFVESTPSVLNE
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 6rfq.1 NWNGYNVLQRSAS-----RAGAY----------DI------------------GF--TPS-------------DEA----
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 6rfq.1 --SKTTPKMVWLLGADEVAAS----------DIPADAFVVYQGHNGDVGAQFADVVLPGAAYTEK---AGTYVNTEGRSQ
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 6rfq.1 IS-RAATGPPGGAREDWKILRAVSEYLGVA--------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 6rfq.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 6rfq.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 6rfq.1 -------------
|
|
|
6gcs.1.A |
75-KDA PROTEIN (NUAM)
Cryo-EM structure of respiratory complex I from Yarrowia lipolytica |
0.09 |
|
16.17 |
0.21 |
354-589 |
EM |
4.32 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x NDP, 1 x ZN, 1 x ZMP, 1 x CDL, 3 x 3PE |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6gcs.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6gcs.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6gcs.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6gcs.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDN-IGH 6gcs.1 ---------------------------------EFGEVLKNAKNPLI-IVGSGITDREDAGAFFNTIGKFVESTPSVLNE
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 6gcs.1 NWNGYNVLQRSAS-----RAGAY----------DI------------------GF--TPS-------------DEA----
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 6gcs.1 --SKTTPKMVWLLGADEVAAS----------DIPADAFVVYQGHNGDVGAQFADVVLPGAAYTEK---AGTYVNTEGRSQ
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 6gcs.1 IS-RAATGPPGGAREDWKILRAVSEYLGVA--------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 6gcs.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 6gcs.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 6gcs.1 -------------
|
|
|
3ir5.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49C |
0.03 |
0.00 |
17.24 |
0.14 |
654-769 |
X-ray |
2.30 |
monomer |
2 x MD1, 1 x 6MO, 4 x SF4, 1 x AGA, 1 x F3S, 2 x HEM |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3ir5.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3ir5.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 3ir5.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 3ir5.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 3ir5.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 3ir5.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 3ir5.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 3ir5.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDAT-------------FYEPNAILSNAAH 3ir5.1 -------------NVHELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSVKEVIGQKSNGNQEKALNFLTPHQK
target PSIAPRAPED-------YGVPESQLDVETRQYRN-----VVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVD 3ir5.1 WGIHSTYSDNLLMLTLGRGGPVVWLSEADAKDLGIADNDWIEVFNSNGALTARAVVSQRVPAGMTMMYHAQERI------
target ADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 3ir5.1 -------------------------------------
|
|
|
3egw.1.A |
Respiratory nitrate reductase 1 alpha chain
The crystal structure of the NarGHI mutant NarH - C16A |
0.03 |
0.00 |
17.24 |
0.14 |
654-769 |
X-ray |
1.90 |
monomer |
2 x MD1, 2 x MGD, 2 x 6MO, 6 x SF4, 4 x F3S, 2 x 3PH, 4 x HEM, 2 x AGA |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3egw.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3egw.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 3egw.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 3egw.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 3egw.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 3egw.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 3egw.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 3egw.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDAT-------------FYEPNAILSNAAH 3egw.1 -------------NVHELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSVKEVIGQKSNGNQEKALNFLTPHQK
target PSIAPRAPED-------YGVPESQLDVETRQYRN-----VVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVD 3egw.1 WGIHSTYSDNLLMLTLGRGGPVVWLSEADAKDLGIADNDWIEVFNSNGALTARAVVSQRVPAGMTMMYHAQERI------
target ADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 3egw.1 -------------------------------------
|
✓
|
1r27.4.A |
Respiratory nitrate reductase 1 alpha chain
Crystal Structure of NarGH complex |
0.03 |
0.00 |
17.24 |
0.14 |
654-769 |
X-ray |
2.00 |
monomer |
4 x MO, 16 x SF4, 8 x MGD, 4 x F3S |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1r27.4 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1r27.4 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1r27.4 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1r27.4 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1r27.4 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1r27.4 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1r27.4 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1r27.4 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDAT-------------FYEPNAILSNAAH 1r27.4 -------------NVHELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSVKEVIGQKSNGNQEKALNFLTPHQK
target PSIAPRAPED-------YGVPESQLDVETRQYRN-----VVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVD 1r27.4 WGIHSTYSDNLLMLTLGRGGPVVWLSEADAKDLGIADNDWIEVFNSNGALTARAVVSQRVPAGMTMMYHAQERI------
target ADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 1r27.4 -------------------------------------
|
|
|
1q16.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of Nitrate Reductase A, NarGHI, from Escherichia coli |
0.03 |
0.00 |
17.39 |
0.14 |
654-768 |
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 |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1q16.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1q16.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1q16.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1q16.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1q16.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1q16.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1q16.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1q16.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDA-------------TFYEPNAILSNAAH 1q16.1 -------------NVHELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSVKEVIGQKSNGNQEKALNFLTPHQK
target PSIAPRAPED-------YGVPESQLDVETRQYRN-----VVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVD 1q16.1 WGIHSTYSDNLLMLTLGRGGPVVWLSEADAKDLGIADNDWIEVFNSNGALTARAVVSQRVPAGMTMMYHAQER-------
target ADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 1q16.1 -------------------------------------
|
|
|
3ir7.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-R94S |
0.03 |
0.00 |
17.39 |
0.14 |
654-768 |
X-ray |
2.50 |
monomer |
2 x MD1, 4 x SF4, 1 x 6MO, 1 x AGA, 1 x F3S, 2 x HEM |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3ir7.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3ir7.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 3ir7.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 3ir7.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 3ir7.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 3ir7.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 3ir7.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 3ir7.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDAT-------------FYEPNAILSNAAH 3ir7.1 -------------NVHELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSVKEVIGQKSNGNQEKALNFLTPHQK
target PSIAPRAPED-------YGVPESQLDVETRQYRN-----VVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVD 3ir7.1 WGIHSTYSDNLLMLTLGRGGPVVWLSEADAKDLGIADNDWIEVFNSNGALTARAVVSQRVPAGMTMMYHAQER-------
target ADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 3ir7.1 -------------------------------------
|
|
|
3ir6.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49S |
0.03 |
0.00 |
17.54 |
0.14 |
655-768 |
X-ray |
2.80 |
monomer |
2 x GDP, 1 x AGA, 3 x SF4, 1 x F3S, 2 x HEM |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3ir6.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3ir6.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 3ir6.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 3ir6.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 3ir6.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 3ir6.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 3ir6.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 3ir6.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDAT-------------FYEPNAILSNAAH 3ir6.1 --------------VHELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSVKEVIGQKSNGNQEKALNFLTPHQK
target PSIAPRAPED-------YGVPESQLDVETRQYRN-----VVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVD 3ir6.1 WGIHSTYSDNLLMLTLGRGGPVVWLSEADAKDLGIADNDWIEVFNSNGALTARAVVSQRVPAGMTMMYHAQER-------
target ADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 3ir6.1 -------------------------------------
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|
|
7zd6.1.4 |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Complex I from Ovis aries, at pH7.4, Open state |
0.05 |
0.00 |
17.02 |
0.12 |
484-589 |
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 |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7zd6.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7zd6.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7zd6.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7zd6.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7zd6.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7zd6.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7zd6.1 ---NPPKMLFLLGADGGC--------VTRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTEK---SATYVNTEGRAQQ
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7zd6.1 T-KVAVMPPGLAREDWKIIRALSEIAGMT---------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7zd6.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7zd6.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7zd6.1 ------------
|
|
|
6qcf.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Ovine respiratory complex I FRC open class 6 |
0.05 |
0.00 |
17.02 |
0.12 |
484-589 |
EM |
0.00 |
monomer |
6 x SF4, 1 x FMN, 2 x FES, 1 x ZN, 1 x NDP, 2 x ZMP |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6qcf.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6qcf.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6qcf.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6qcf.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6qcf.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6qcf.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6qcf.1 ---NPPKMLFLLGADGGC--------VTRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTEK---SATYVNTEGRAQQ
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6qcf.1 T-KVAVMPPGLAREDWKIIRALSEIAGMT---------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6qcf.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6qcf.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6qcf.1 ------------
|
|
|
6qc5.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Ovine respiratory complex I FRC closed class 1 |
0.05 |
0.00 |
17.02 |
0.12 |
484-589 |
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 |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6qc5.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6qc5.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6qc5.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6qc5.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6qc5.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6qc5.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6qc5.1 ---NPPKMLFLLGADGGC--------VTRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTEK---SATYVNTEGRAQQ
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6qc5.1 T-KVAVMPPGLAREDWKIIRALSEIAGMT---------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6qc5.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6qc5.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6qc5.1 ------------
|
|
|
5gpn.24.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit
Architecture of mammalian respirasome |
0.05 |
0.00 |
15.96 |
0.12 |
484-589 |
EM |
0.00 |
monomer |
|
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 5gpn.24 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 5gpn.24 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 5gpn.24 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 5gpn.24 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 5gpn.24 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 5gpn.24 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 5gpn.24 ---NPPKVLFLLGADGG--------CITRQDLPKDCFIIYQGHHGDVGAPMADVILPGAAYTEK---SATYVNTEGRAQQ
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 5gpn.24 T-KVAVTPPGLAREDWKIIRALSEIAGMT---------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 5gpn.24 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 5gpn.24 --------------------------------------------------------------------------------
target EAYLEINPKDAA 5gpn.24 ------------
|
|
|
7qsd.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Bovine complex I in the active state at 3.1 A |
0.05 |
|
15.96 |
0.12 |
484-589 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
5 x PC1, 13 x 3PE, 6 x SF4, 2 x FES, 1 x FMN, 4 x CDL, 3 x LMT, 1 x GTP, 1 x MG, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7qsd.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7qsd.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7qsd.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7qsd.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7qsd.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7qsd.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7qsd.1 ---NPPKMLFLLGADGG--------CITRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTEK---SATYVNTEGRAQQ
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7qsd.1 T-KVAVTPPGLAREDWKIIRALSEIAGMT---------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7qsd.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7qsd.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7qsd.1 ------------
|
|
|
7vxu.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Matrix arm of deactive state CI from Q10 dataset |
0.05 |
|
15.96 |
0.12 |
484-589 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 1 x PEE, 1 x PLX, 1 x 8Q1, 1 x NDP, 2 x FES, 1 x MG, 1 x CDL, 1 x ZN |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7vxu.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7vxu.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7vxu.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7vxu.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7vxu.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7vxu.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7vxu.1 ---NPPKVLFLLGADGG--------CITRQDLPKDCFIIYQGHHGDVGAPMADVILPGAAYTEK---SATYVNTEGRAQQ
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7vxu.1 T-KVAVTPPGLAREDWKIIRALSEIAGMT---------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7vxu.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7vxu.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7vxu.1 ------------
|
|
|
7v2c.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Active state complex I from Q10 dataset |
0.05 |
|
15.96 |
0.12 |
484-589 |
EM |
0.00 |
hetero-1-1-1-1-1-2-… |
6 x SF4, 1 x FMN, 10 x PEE, 8 x PLX, 2 x 8Q1, 1 x NDP, 2 x UQ, 11 x CDL, 2 x FES, 1 x MG, 1 x ZN, 1 x ADP |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7v2c.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7v2c.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7v2c.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7v2c.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7v2c.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7v2c.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7v2c.1 ---NPPKVLFLLGADGG--------CITRQDLPKDCFIIYQGHHGDVGAPMADVILPGAAYTEK---SATYVNTEGRAQQ
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7v2c.1 T-KVAVTPPGLAREDWKIIRALSEIAGMT---------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7v2c.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7v2c.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7v2c.1 ------------
|
|
|
8b9z.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Drosophila melanogaster complex I in the Active state (Dm1) |
0.05 |
|
18.09 |
0.12 |
484-589 |
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 |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 8b9z.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 8b9z.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 8b9z.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 8b9z.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 8b9z.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 8b9z.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 8b9z.1 ---AQPKVLFLLNADAG--------KVTREQLPKDCFVVYIGSHGDNGASIADAVLPGAAYTEK---QGIYVNTEGRPQQ
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 8b9z.1 T-LPGVSPPGMAREDWKILRALSEVVGKP---------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 8b9z.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 8b9z.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 8b9z.1 ------------
|
|
|
8ba0.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Drosophila melanogaster complex I in the Twisted state (Dm2) |
0.05 |
|
18.09 |
0.12 |
484-589 |
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 |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 8ba0.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 8ba0.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 8ba0.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 8ba0.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 8ba0.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 8ba0.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 8ba0.1 ---AQPKVLFLLNADAG--------KVTREQLPKDCFVVYIGSHGDNGASIADAVLPGAAYTEK---QGIYVNTEGRPQQ
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 8ba0.1 T-LPGVSPPGMAREDWKILRALSEVVGKP---------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 8ba0.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 8ba0.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 8ba0.1 ------------
|
|
|
7q5y.1.A |
NADH dehydrogenase I chain G
Structure of NADH:ubichinon oxidoreductase (complex I) of the hyperthermophilic eubacterium Aquifex aeolicus |
0.04 |
|
10.53 |
0.12 |
484-589 |
X-ray |
2.70 |
hetero-1-1-1-1-1-1-… |
8 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.24 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7q5y.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7q5y.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7q5y.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7q5y.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7q5y.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7q5y.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7q5y.1 ---GDIENLIIFGEDILEFYED---KVFEELKEKLEHLVVVSPYEDGLSEYAHIKIPMSLMGEN---EGTYKTFFGEVKG
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7q5y.1 K--K-FLP--WAFDDLAFWKYLGENFKEE---------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7q5y.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7q5y.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7q5y.1 ------------
|
|
|
6s6y.1.B |
Tungsten-containing formylmethanofuran dehydrogenase, subunit B
X-ray crystal structure of the formyltransferase/hydrolase complex (FhcABCD) from Methylorubrum extorquens in complex with methylofuran |
0.04 |
|
10.87 |
0.11 |
484-588 |
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 |
0.23 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6s6y.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6s6y.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6s6y.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6s6y.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6s6y.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6s6y.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNE-WHWTSSCEYADLVFPADSW-AEFKLPDATASCTNPFL 6s6y.1 ---GEADAALWLASLPAP---------RPAWLGSLPTIAIVGEGSQEAAGETAEVVITVGVPGQSV---GGALWNDRRGV
target LAFPTTPLKRL---YDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKR 6s6y.1 IAY-AEASDPAKTPAETETAAGVLTRIRDRLIE-----------------------------------------------
target GVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAP 6s6y.1 --------------------------------------------------------------------------------
target EDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPR 6s6y.1 --------------------------------------------------------------------------------
target MPWTGEAYLEINPKDAA 6s6y.1 -----------------
|
|
|
3m9s.1.C |
NADH-quinone oxidoreductase subunit 3
Crystal structure of respiratory complex I from Thermus thermophilus |
0.04 |
0.00 |
21.79 |
0.10 |
508-589 |
X-ray |
4.50 |
monomer |
7 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3m9s.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3m9s.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 3m9s.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 3m9s.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 3m9s.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 3m9s.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSC-EYADLVFPADSWAEFKLPDATASCTNPFLL 3m9s.1 ---------------------------PEEALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFYEK---RGHLVNLEGRVL
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 3m9s.1 PL-SPAPIENGEAEGALQVLALLAEALGVR--------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 3m9s.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 3m9s.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 3m9s.1 -------------
|
|
|
2fug.2.C |
NADH-quinone oxidoreductase chain 3
Crystal structure of the hydrophilic domain of respiratory complex I from Thermus thermophilus |
0.04 |
0.00 |
21.79 |
0.10 |
508-589 |
X-ray |
3.30 |
monomer |
7 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2fug.2 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 2fug.2 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 2fug.2 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 2fug.2 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 2fug.2 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 2fug.2 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSC-EYADLVFPADSWAEFKLPDATASCTNPFLL 2fug.2 ---------------------------PEEALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFYEK---RGHLVNLEGRVL
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 2fug.2 PL-SPAPIENGEAEGALQVLALLAEALGVR--------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 2fug.2 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 2fug.2 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 2fug.2 -------------
|
|
|
6zjl.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NAD+ dataset, major state |
0.04 |
0.00 |
21.79 |
0.10 |
508-589 |
EM |
0.00 |
monomer |
7 x SF4, 1 x FMN, 2 x FES |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6zjl.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6zjl.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6zjl.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6zjl.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6zjl.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6zjl.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSC-EYADLVFPADSWAEFKLPDATASCTNPFLL 6zjl.1 ---------------------------PEEALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFYEK---RGHLVNLEGRVL
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 6zjl.1 PL-SPAPIENGEAEGALQVLALLAEALGVR--------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 6zjl.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 6zjl.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 6zjl.1 -------------
|
|
|
6q8o.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus with bound Piericidin A |
0.04 |
0.00 |
21.79 |
0.10 |
508-589 |
X-ray |
3.61 |
monomer |
7 x SF4, 1 x FMN, 2 x FES, 1 x HQH |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6q8o.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6q8o.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6q8o.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6q8o.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6q8o.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6q8o.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSC-EYADLVFPADSWAEFKLPDATASCTNPFLL 6q8o.1 ---------------------------PEEALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFYEK---RGHLVNLEGRVL
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 6q8o.1 PL-SPAPIENGEAEGALQVLALLAEALGVR--------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 6q8o.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 6q8o.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 6q8o.1 -------------
|
|
|
6zjy.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NAD+ dataset, minor state |
0.04 |
0.00 |
21.79 |
0.10 |
508-589 |
EM |
0.00 |
monomer |
7 x SF4, 2 x FES |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6zjy.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6zjy.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6zjy.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6zjy.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6zjy.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6zjy.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSC-EYADLVFPADSWAEFKLPDATASCTNPFLL 6zjy.1 ---------------------------PEEALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFYEK---RGHLVNLEGRVL
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 6zjy.1 PL-SPAPIENGEAEGALQVLALLAEALGVR--------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 6zjy.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 6zjy.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 6zjy.1 -------------
|
|
|
6zjn.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NADH dataset, minor state |
0.04 |
|
21.79 |
0.10 |
508-589 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 2 x FES |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6zjn.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6zjn.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6zjn.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6zjn.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6zjn.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6zjn.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSC-EYADLVFPADSWAEFKLPDATASCTNPFLL 6zjn.1 ---------------------------PEEALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFYEK---RGHLVNLEGRVL
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 6zjn.1 PL-SPAPIENGEAEGALQVLALLAEALGVR--------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 6zjn.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 6zjn.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 6zjn.1 -------------
|
|
|
6ziy.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NADH dataset, major state |
0.04 |
|
21.79 |
0.10 |
508-589 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 1 x FMN, 1 x NAI, 2 x FES |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6ziy.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6ziy.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6ziy.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6ziy.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6ziy.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6ziy.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSC-EYADLVFPADSWAEFKLPDATASCTNPFLL 6ziy.1 ---------------------------PEEALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFYEK---RGHLVNLEGRVL
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 6ziy.1 PL-SPAPIENGEAEGALQVLALLAEALGVR--------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 6ziy.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 6ziy.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 6ziy.1 -------------
|
|
|
7b04.1.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.01 |
|
5.41 |
0.09 |
695-768 |
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 |
0.23 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7b04.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7b04.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7b04.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7b04.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7b04.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7b04.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7b04.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7b04.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPED--- 7b04.1 ------------------------------------------------------KGYHFYCVTPKSRHTVHSQWAVTDWN
target -------------------YGVPESQLDVETRQYRN-----VVRTWAE-----------------LQQTLHPLQERDPAF 7b04.1 FIWNNNFGDPYRMDKRMPGVGEHQIHIHPQAARDLGIEDGDYVYVDANPADRPYEGWKPNDSFYKVSRLMLRAKYNPAYP
target RFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 7b04.1 YNCTMMKHSAWI--------------------------------------------
|
|
|
7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.01 |
|
5.41 |
0.09 |
695-768 |
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 |
0.23 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7b04.2 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7b04.2 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7b04.2 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7b04.2 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7b04.2 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7b04.2 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7b04.2 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7b04.2 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPED--- 7b04.2 ------------------------------------------------------KGYHFYCVTPKSRHTVHSQWAVTDWN
target -------------------YGVPESQLDVETRQYRN-----VVRTWAE-----------------LQQTLHPLQERDPAF 7b04.2 FIWNNNFGDPYRMDKRMPGVGEHQIHIHPQAARDLGIEDGDYVYVDANPADRPYEGWKPNDSFYKVSRLMLRAKYNPAYP
target RFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 7b04.2 YNCTMMKHSAWI--------------------------------------------
|
|
|
3etn.1.A |
putative phosphosugar isomerase involved in capsule formation
Crystal structure of putative phosphosugar isomerase involved in capsule formation (YP_209877.1) from Bacteroides fragilis NCTC 9343 at 1.70 A resolution |
0.02 |
|
22.81 |
0.07 |
126-184 |
X-ray |
1.70 |
homo-tetramer |
4 x CMK |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3etn.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARL--KGTR 3etn.1 ---------------------------------------------QENDLLLLISNSG-KTR-EIVELTQLAHNLNPGLK
target VIVISAD-YMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAA 3etn.1 FIVITGNPDSPLASESDVCLSTGHPAE-----------------------------------------------------
target LTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGS 3etn.1 --------------------------------------------------------------------------------
target TVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNI 3etn.1 --------------------------------------------------------------------------------
target GHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLT 3etn.1 --------------------------------------------------------------------------------
target GKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPF 3etn.1 --------------------------------------------------------------------------------
target LLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGV 3etn.1 --------------------------------------------------------------------------------
target PLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPED 3etn.1 --------------------------------------------------------------------------------
target YGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMP 3etn.1 --------------------------------------------------------------------------------
target WTGEAYLEINPKDAA 3etn.1 ---------------
|
|
|
2e7z.1.A |
Acetylene hydratase Ahy
Acetylene Hydratase from Pelobacter acetylenicus |
0.01 |
|
20.69 |
0.07 |
486-543 |
X-ray |
1.26 |
monomer |
1 x SF4, 2 x MGD, 1 x W |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2e7z.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 2e7z.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 2e7z.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 2e7z.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 2e7z.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 2e7z.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 2e7z.1 -----SNCLLFIGKNLSNHNWVSQFNDLKAALKRGCKLIVLDPRRTKVAEMADIWLPLRYGTD-----------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 2e7z.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 2e7z.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 2e7z.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 2e7z.1 ------------
|
|
|
1jeo.1.A |
HYPOTHETICAL PROTEIN MJ1247
Crystal Structure of the Hypothetical Protein MJ1247 from Methanococcus jannaschii at 2.0 A Resolution Infers a Molecular Function of 3-Hexulose-6-Phosphate isomerase. |
0.01 |
|
18.64 |
0.07 |
125-185 |
X-ray |
2.00 |
monomer |
|
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1jeo.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1jeo.1 --------------------------------------------YEKDDLLILISGSGRTE--SVLTVAKKAKNINNNII
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1jeo.1 AIVCECGNVVEFADLTIPLEVKKSK-------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1jeo.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1jeo.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1jeo.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1jeo.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1jeo.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1jeo.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1jeo.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1jeo.1 ------------
|
|
|
7bkb.1.F |
Formate dehydrogenase
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.01 |
|
17.54 |
0.07 |
126-183 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
48 x SF4, 4 x FAD, 2 x FES, 4 x 9S8, 4 x ZN, 2 x MO, 4 x MGD |
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7bkb.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7bkb.1 ---------------------------------------------DEIKGMYILGLNPVVTYP-SSNHVKAQLEKLDFLV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7bkb.1 VQDIFFTETCQYADVILPGACFA---------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7bkb.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7bkb.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7bkb.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7bkb.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7bkb.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7bkb.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7bkb.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7bkb.1 ------------
|
|
|
3sho.1.A |
Transcriptional regulator, RpiR family
Crystal structure of RpiR transcription factor from Sphaerobacter thermophilus (sugar isomerase domain) |
0.01 |
|
16.07 |
0.07 |
127-184 |
X-ray |
1.80 |
homo-tetramer |
|
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3sho.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3sho.1 ----------------------------------------------PTDLMIGVSVWRYLR--DTVAALAGAAERGVPTM
target VISAD-YMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 3sho.1 ALTDSSVSPPARIADHVLVAATRGV-------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 3sho.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 3sho.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 3sho.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 3sho.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 3sho.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 3sho.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 3sho.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 3sho.1 -------------
|
|
|
3sho.1.C |
Transcriptional regulator, RpiR family
Crystal structure of RpiR transcription factor from Sphaerobacter thermophilus (sugar isomerase domain) |
0.01 |
|
16.07 |
0.07 |
127-184 |
X-ray |
1.80 |
homo-tetramer |
|
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3sho.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3sho.1 ----------------------------------------------PTDLMIGVSVWRYLR--DTVAALAGAAERGVPTM
target VISAD-YMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 3sho.1 ALTDSSVSPPARIADHVLVAATRGV-------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 3sho.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 3sho.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 3sho.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 3sho.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 3sho.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 3sho.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 3sho.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 3sho.1 -------------
|
|
|
1x94.1.A |
putative Phosphoheptose isomerase
Crystal Structure of a Hypothetical protein |
0.01 |
|
19.30 |
0.07 |
126-184 |
X-ray |
2.50 |
homo-dimer |
|
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1x94.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1x94.1 ---------------------------------------------AKGDVLFGLSTSGN-SG-NILKAIEAAKAKGMKTI
target VISA-DYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 1x94.1 ALTGKDGGKMAGLADVEIRVPHFGY-------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 1x94.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 1x94.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 1x94.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 1x94.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 1x94.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 1x94.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 1x94.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 1x94.1 -------------
|
|
|
1x94.1.B |
putative Phosphoheptose isomerase
Crystal Structure of a Hypothetical protein |
0.01 |
|
19.30 |
0.07 |
126-184 |
X-ray |
2.50 |
homo-dimer |
|
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1x94.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1x94.1 ---------------------------------------------AKGDVLFGLSTSGN-SG-NILKAIEAAKAKGMKTI
target VISA-DYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 1x94.1 ALTGKDGGKMAGLADVEIRVPHFGY-------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 1x94.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 1x94.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 1x94.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 1x94.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 1x94.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 1x94.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 1x94.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 1x94.1 -------------
|
|
|
3hba.1.A |
Putative phosphosugar isomerase
Crystal structure of a putative phosphosugar isomerase (sden_2705) from shewanella denitrificans os217 at 2.00 A resolution |
0.01 |
|
21.82 |
0.07 |
128-184 |
X-ray |
2.00 |
homo-dimer |
|
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3hba.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3hba.1 -----------------------------------------------GGLVIVISQSGRS--PDILAQARMAKNAGAFCV
target VISAD-YMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 3hba.1 ALVNDETAPIKDIVDVVIPLRAGEE-------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 3hba.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 3hba.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 3hba.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 3hba.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 3hba.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 3hba.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 3hba.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 3hba.1 -------------
|
|
|
3hba.1.B |
Putative phosphosugar isomerase
Crystal structure of a putative phosphosugar isomerase (sden_2705) from shewanella denitrificans os217 at 2.00 A resolution |
0.01 |
|
21.82 |
0.07 |
128-184 |
X-ray |
2.00 |
homo-dimer |
|
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3hba.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3hba.1 -----------------------------------------------GGLVIVISQSGRS--PDILAQARMAKNAGAFCV
target VISAD-YMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 3hba.1 ALVNDETAPIKDIVDVVIPLRAGEE-------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 3hba.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 3hba.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 3hba.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 3hba.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 3hba.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 3hba.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 3hba.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 3hba.1 -------------
|
|
|
7en6.1.A |
HTH-type transcriptional regulator MurR
The crystal structure of Escherichia coli MurR in apo form |
0.01 |
|
17.54 |
0.07 |
126-184 |
X-ray |
2.28 |
homo-tetramer |
|
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7en6.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7en6.1 ---------------------------------------------KKGDVQIAISYSGSKK--EIVLCAEAARKQGATVI
target VISAD-YMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 7en6.1 AITSLTDSPLRRLAHFTLDTVSGET-------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 7en6.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 7en6.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 7en6.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 7en6.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 7en6.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 7en6.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 7en6.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 7en6.1 -------------
|
|
|
7en6.1.B |
HTH-type transcriptional regulator MurR
The crystal structure of Escherichia coli MurR in apo form |
0.01 |
|
17.54 |
0.07 |
126-184 |
X-ray |
2.28 |
homo-tetramer |
|
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7en6.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7en6.1 ---------------------------------------------KKGDVQIAISYSGSKK--EIVLCAEAARKQGATVI
target VISAD-YMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 7en6.1 AITSLTDSPLRRLAHFTLDTVSGET-------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 7en6.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 7en6.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 7en6.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 7en6.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 7en6.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 7en6.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 7en6.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 7en6.1 -------------
|
|
|
7en6.1.C |
HTH-type transcriptional regulator MurR
The crystal structure of Escherichia coli MurR in apo form |
0.01 |
|
17.54 |
0.07 |
126-184 |
X-ray |
2.28 |
homo-tetramer |
|
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7en6.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7en6.1 ---------------------------------------------KKGDVQIAISYSGSKK--EIVLCAEAARKQGATVI
target VISAD-YMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 7en6.1 AITSLTDSPLRRLAHFTLDTVSGET-------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 7en6.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 7en6.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 7en6.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 7en6.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 7en6.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 7en6.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 7en6.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 7en6.1 -------------
|
|
|
7en6.1.D |
HTH-type transcriptional regulator MurR
The crystal structure of Escherichia coli MurR in apo form |
0.01 |
|
17.54 |
0.07 |
126-184 |
X-ray |
2.28 |
homo-tetramer |
|
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7en6.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7en6.1 ---------------------------------------------KKGDVQIAISYSGSKK--EIVLCAEAARKQGATVI
target VISAD-YMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 7en6.1 AITSLTDSPLRRLAHFTLDTVSGET-------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 7en6.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 7en6.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 7en6.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 7en6.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 7en6.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 7en6.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 7en6.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 7en6.1 -------------
|
|
|
7en5.1.A |
HTH-type transcriptional regulator MurR
The crystal structure of Escherichia coli MurR in complex with N-acetylglucosamine-6-phosphate |
0.01 |
|
17.54 |
0.07 |
126-184 |
X-ray |
1.25 |
homo-tetramer |
4 x 4QY, 4 x MXE |
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7en5.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7en5.1 ---------------------------------------------KKGDVQIAISYSGSKK--EIVLCAEAARKQGATVI
target VISAD-YMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 7en5.1 AITSLTDSPLRRLAHFTLDTVSGET-------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 7en5.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 7en5.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 7en5.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 7en5.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 7en5.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 7en5.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 7en5.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 7en5.1 -------------
|
|
|
7l5i.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 7.0 |
0.01 |
|
27.78 |
0.07 |
127-181 |
X-ray |
1.73 |
monomer |
2 x MGD, 1 x MO, 1 x O |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7l5i.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7l5i.1 ----------------------------------------------DIKAVYWAGGNPFVHH-QDTNTLVKAFQKPDVVI
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7l5i.1 VNEVNWTPTARMADIVLPATT-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7l5i.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7l5i.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7l5i.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7l5i.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7l5i.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7l5i.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7l5i.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7l5i.1 ------------
|
|
|
7l5s.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 5.5 |
0.01 |
|
27.78 |
0.07 |
127-181 |
X-ray |
2.09 |
monomer |
1 x O, 2 x MGD, 1 x MO |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7l5s.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7l5s.1 ----------------------------------------------DIKAVYWAGGNPFVHH-QDTNTLVKAFQKPDVVI
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7l5s.1 VNEVNWTPTARMADIVLPATT-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7l5s.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7l5s.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7l5s.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7l5s.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7l5s.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7l5s.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7l5s.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7l5s.1 ------------
|
|
|
1s7g.1.D |
NAD-dependent deacetylase 2
Structural Basis for the Mechanism and Regulation of Sir2 Enzymes |
0.01 |
|
20.75 |
0.07 |
124-178 |
X-ray |
2.30 |
homo-pentamer |
9 x ZN, 3 x NAD, 1 x APR, 1 x 2PE |
HHblits |
0.32 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1s7g.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1s7g.1 -------------------------------------------EAKHCDAFMVVGSSLVV--YPAAELPYIAKKAGAKMI
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1s7g.1 IVNAEPTMADPIFDVKII--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1s7g.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1s7g.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1s7g.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1s7g.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1s7g.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1s7g.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1s7g.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1s7g.1 ------------
|
|
|
1ma3.1.A |
Transcriptional regulatory protein, Sir2 family
Structure of a Sir2 enzyme bound to an acetylated p53 peptide |
0.02 |
|
20.75 |
0.07 |
124-178 |
X-ray |
2.00 |
hetero-oligomer |
1 x ZN, 1 x MES |
HHblits |
0.32 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1ma3.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1ma3.1 -------------------------------------------EAKHCDAFMVVGSSLVV--YPAAELPYIAKKAGAKMI
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1ma3.1 IVNAEPTMADPIFDVKII--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1ma3.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1ma3.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1ma3.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1ma3.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1ma3.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1ma3.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1ma3.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1ma3.1 ------------
|
|
|
1s7g.1.B |
NAD-dependent deacetylase 2
Structural Basis for the Mechanism and Regulation of Sir2 Enzymes |
0.01 |
|
20.75 |
0.07 |
124-178 |
X-ray |
2.30 |
homo-pentamer |
9 x ZN, 3 x NAD, 1 x APR, 1 x 2PE |
HHblits |
0.32 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1s7g.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1s7g.1 -------------------------------------------EAKHCDAFMVVGSSLVV--YPAAELPYIAKKAGAKMI
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1s7g.1 IVNAEPTMADPIFDVKII--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1s7g.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1s7g.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1s7g.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1s7g.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1s7g.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1s7g.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1s7g.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1s7g.1 ------------
|
|
|
1s7g.1.A |
NAD-dependent deacetylase 2
Structural Basis for the Mechanism and Regulation of Sir2 Enzymes |
0.01 |
|
20.75 |
0.07 |
124-178 |
X-ray |
2.30 |
homo-pentamer |
9 x ZN, 3 x NAD, 1 x APR, 1 x 2PE |
HHblits |
0.32 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1s7g.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1s7g.1 -------------------------------------------EAKHCDAFMVVGSSLVV--YPAAELPYIAKKAGAKMI
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1s7g.1 IVNAEPTMADPIFDVKII--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1s7g.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1s7g.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1s7g.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1s7g.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1s7g.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1s7g.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1s7g.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1s7g.1 ------------
|
|
|
1s7g.1.C |
NAD-dependent deacetylase 2
Structural Basis for the Mechanism and Regulation of Sir2 Enzymes |
0.01 |
|
20.75 |
0.07 |
124-178 |
X-ray |
2.30 |
homo-pentamer |
9 x ZN, 3 x NAD, 1 x APR, 1 x 2PE |
HHblits |
0.32 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1s7g.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1s7g.1 -------------------------------------------EAKHCDAFMVVGSSLVV--YPAAELPYIAKKAGAKMI
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1s7g.1 IVNAEPTMADPIFDVKII--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1s7g.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1s7g.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1s7g.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1s7g.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1s7g.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1s7g.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1s7g.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1s7g.1 ------------
|
|
|
1s7g.1.E |
NAD-dependent deacetylase 2
Structural Basis for the Mechanism and Regulation of Sir2 Enzymes |
0.01 |
|
20.75 |
0.07 |
124-178 |
X-ray |
2.30 |
homo-pentamer |
9 x ZN, 3 x NAD, 1 x APR, 1 x 2PE |
HHblits |
0.32 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1s7g.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1s7g.1 -------------------------------------------EAKHCDAFMVVGSSLVV--YPAAELPYIAKKAGAKMI
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1s7g.1 IVNAEPTMADPIFDVKII--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1s7g.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1s7g.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1s7g.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1s7g.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1s7g.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1s7g.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1s7g.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1s7g.1 ------------
|
|
|
4twj.1.A |
NAD-dependent protein deacylase 2
The structure of Sir2Af2 bound to a myristoylated histone peptide |
0.01 |
|
20.75 |
0.07 |
124-178 |
X-ray |
1.65 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.32 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 4twj.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 4twj.1 -------------------------------------------EAKHCDAFMVVGSSLVV--YPAAELPYIAKKAGAKMI
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 4twj.1 IVNAEPTMADPIFDVKII--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 4twj.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 4twj.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 4twj.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 4twj.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 4twj.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 4twj.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 4twj.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 4twj.1 ------------
|
|
|
4s12.1.A |
N-acetylmuramic acid 6-phosphate etherase
1.55 Angstrom Crystal Structure of N-acetylmuramic acid 6-phosphate Etherase from Yersinia enterocolitica. |
0.01 |
|
21.43 |
0.07 |
127-184 |
X-ray |
1.55 |
homo-dimer |
|
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 4s12.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 4s12.1 ----------------------------------------------ATDMVVGLAASG-RT-PYVIGALRFARQLGCPTA
target VISAD-YMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 4s12.1 AISCNPDSPIAQEALVAISPVVGPE-------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 4s12.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 4s12.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 4s12.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 4s12.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 4s12.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 4s12.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 4s12.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 4s12.1 -------------
|
|
|
4s12.2.A |
N-acetylmuramic acid 6-phosphate etherase
1.55 Angstrom Crystal Structure of N-acetylmuramic acid 6-phosphate Etherase from Yersinia enterocolitica. |
0.01 |
|
21.43 |
0.07 |
127-184 |
X-ray |
1.55 |
homo-dimer |
|
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 4s12.2 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 4s12.2 ----------------------------------------------ATDMVVGLAASG-RT-PYVIGALRFARQLGCPTA
target VISAD-YMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 4s12.2 AISCNPDSPIAQEALVAISPVVGPE-------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 4s12.2 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 4s12.2 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 4s12.2 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 4s12.2 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 4s12.2 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 4s12.2 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 4s12.2 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 4s12.2 -------------
|
|
|
4s12.2.B |
N-acetylmuramic acid 6-phosphate etherase
1.55 Angstrom Crystal Structure of N-acetylmuramic acid 6-phosphate Etherase from Yersinia enterocolitica. |
0.01 |
|
21.43 |
0.07 |
127-184 |
X-ray |
1.55 |
homo-dimer |
|
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 4s12.2 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 4s12.2 ----------------------------------------------ATDMVVGLAASG-RT-PYVIGALRFARQLGCPTA
target VISAD-YMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 4s12.2 AISCNPDSPIAQEALVAISPVVGPE-------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 4s12.2 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 4s12.2 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 4s12.2 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 4s12.2 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 4s12.2 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 4s12.2 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 4s12.2 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 4s12.2 -------------
|
|
|
1m2j.1.A |
Silent Information Regulator 2
Sir2 homologue H80N mutant-ADP ribose complex |
0.02 |
|
18.52 |
0.07 |
124-179 |
X-ray |
1.70 |
monomer |
1 x ZN, 1 x APR |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1m2j.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1m2j.1 -------------------------------------------EVERADVIIVAGTSAVV--QPAASLPLIVKQRGGAII
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1m2j.1 EINPDETPLTPIADYSLRG-------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1m2j.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1m2j.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1m2j.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1m2j.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1m2j.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1m2j.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1m2j.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1m2j.1 ------------
|
|
|
1ici.1.A |
TRANSCRIPTIONAL REGULATORY PROTEIN, SIR2 FAMILY
CRYSTAL STRUCTURE OF A SIR2 HOMOLOG-NAD COMPLEX |
0.02 |
|
18.52 |
0.07 |
124-179 |
X-ray |
2.10 |
homo-dimer |
2 x ZN, 2 x NAD |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1ici.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1ici.1 -------------------------------------------EVERADVIIVAGTSAVV--QPAASLPLIVKQRGGAII
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1ici.1 EINPDETPLTPIADYSLRG-------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1ici.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1ici.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1ici.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1ici.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1ici.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1ici.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1ici.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1ici.1 ------------
|
|
|
1dms.1.A |
DMSO REDUCTASE
STRUCTURE OF DMSO REDUCTASE |
0.01 |
|
25.93 |
0.07 |
127-181 |
X-ray |
1.88 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1dms.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1dms.1 ----------------------------------------------DVKMAYWVGGNPFVHHQ-DRNRMVKAWEKLETFI
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1dms.1 VHDFQWTPTARHADIVLPATT-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1dms.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1dms.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1dms.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1dms.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1dms.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1dms.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1dms.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1dms.1 ------------
|
|
|
3riy.2.A |
NAD-dependent deacetylase sirtuin-5
Sirt5 is an NAD-dependent protein lysine demalonylase and desuccinylase |
0.01 |
|
16.67 |
0.07 |
123-178 |
X-ray |
1.55 |
hetero-oligomer |
1 x ZN, 1 x NAD |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3riy.2 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3riy.2 ------------------------------------------RELAHCDLCLVVGTSSVV--YPAAMFAPQVAARGVPVA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 3riy.2 EFNTETTPATNRFRFHFQ--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 3riy.2 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 3riy.2 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 3riy.2 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 3riy.2 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 3riy.2 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 3riy.2 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 3riy.2 --------------------------------------------------------------------------------
target EAYLEINPKDAA 3riy.2 ------------
|
|
|
2i2w.1.A |
Phosphoheptose isomerase
Crystal Structure of Escherichia Coli Phosphoheptose Isomerase |
0.01 |
|
25.45 |
0.07 |
126-182 |
X-ray |
1.95 |
homo-dimer |
|
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2i2w.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 2i2w.1 ---------------------------------------------REGDVLLGISTSGNSA--NVIKAIAAAREKGMKVI
target VISADY-MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 2i2w.1 TLTGKDGGKMAGTADIEIRVPHF---------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 2i2w.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 2i2w.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 2i2w.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 2i2w.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 2i2w.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 2i2w.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 2i2w.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 2i2w.1 -------------
|
|
|
2i2w.2.B |
Phosphoheptose isomerase
Crystal Structure of Escherichia Coli Phosphoheptose Isomerase |
0.01 |
|
25.45 |
0.07 |
126-182 |
X-ray |
1.95 |
homo-dimer |
|
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2i2w.2 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 2i2w.2 ---------------------------------------------REGDVLLGISTSGNSA--NVIKAIAAAREKGMKVI
target VISADY-MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 2i2w.2 TLTGKDGGKMAGTADIEIRVPHF---------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 2i2w.2 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 2i2w.2 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 2i2w.2 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 2i2w.2 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 2i2w.2 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 2i2w.2 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 2i2w.2 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 2i2w.2 -------------
|
|
|
3k35.1.A |
NAD-dependent deacetylase sirtuin-6
Crystal Structure of Human SIRT6 |
0.01 |
|
16.67 |
0.07 |
123-178 |
X-ray |
2.00 |
monomer |
1 x ZN, 1 x APR |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3k35.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3k35.1 ------------------------------------------EASRNADLSITLGTSLQI--RPSGNLPLATKRRGGRLV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 3k35.1 IVNLQPTKHDRHADLRIH--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 3k35.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 3k35.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 3k35.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 3k35.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 3k35.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 3k35.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 3k35.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 3k35.1 ------------
|
|
|
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 |
0.01 |
|
21.82 |
0.07 |
127-182 |
X-ray |
1.99 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 4 x LCP |
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2v3v.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKG-TRV 2v3v.1 ----------------------------------------------DVKCMIICETNPAHTL-PNLNKVHKAMSHPESFI
target IVISADYM-PTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAAL 2v3v.1 VCIEAFPDAVTLEYADLVLPPAFW--------------------------------------------------------
target TNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGST 2v3v.1 --------------------------------------------------------------------------------
target VPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIG 2v3v.1 --------------------------------------------------------------------------------
target HLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTG 2v3v.1 --------------------------------------------------------------------------------
target KSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFL 2v3v.1 --------------------------------------------------------------------------------
target LAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVP 2v3v.1 --------------------------------------------------------------------------------
target LLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDY 2v3v.1 --------------------------------------------------------------------------------
target GVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPW 2v3v.1 --------------------------------------------------------------------------------
target TGEAYLEINPKDAA 2v3v.1 --------------
|
|
|
6cz7.1.A |
ArrA
The arsenate respiratory reductase (Arr) complex from Shewanella sp. ANA-3 |
0.01 |
|
18.18 |
0.07 |
126-181 |
X-ray |
1.62 |
hetero-1-1-mer |
5 x SF4, 2 x MGD, 1 x MO, 1 x PG5 |
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6cz7.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6cz7.1 ---------------------------------------------YEIKVMLAYFNNFNFSN-PEGQRWDEALSKVDFMA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6cz7.1 HITTNVSEFSWFADVLLPSSH-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6cz7.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6cz7.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6cz7.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6cz7.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6cz7.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6cz7.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6cz7.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6cz7.1 ------------
|
|
|
4ydd.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB from Azospira suillum PS |
0.01 |
|
16.36 |
0.07 |
127-181 |
X-ray |
1.86 |
hetero-oligomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 4ydd.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 4ydd.1 ----------------------------------------------DPKVFFVYRGNWLNQAKGQKYVLENLWPKLELIV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 4ydd.1 DINIRMDSTALYSDVVLPSAH-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 4ydd.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 4ydd.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 4ydd.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 4ydd.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 4ydd.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 4ydd.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 4ydd.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 4ydd.1 ------------
|
|
|
1m2g.1.A |
Silent Information Regulator 2
Sir2 homologue-ADP ribose complex |
0.02 |
|
18.87 |
0.07 |
124-178 |
X-ray |
1.70 |
monomer |
1 x ZN, 1 x APR |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1m2g.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1m2g.1 -------------------------------------------EVERADVIIVAGTSAVVQ--PAASLPLIVKQRGGAII
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1m2g.1 EINPDETPLTPIADYSLR--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1m2g.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1m2g.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1m2g.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1m2g.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1m2g.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1m2g.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1m2g.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1m2g.1 ------------
|
|
|
1m2n.1.A |
Silent Information Regulator 2
Sir2 homologues (D102G/F159A/R170A) mutant-2'-O-acetyl ADP ribose complex |
0.02 |
|
18.87 |
0.07 |
124-178 |
X-ray |
2.60 |
homo-dimer |
2 x ZN, 2 x OAD |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1m2n.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1m2n.1 -------------------------------------------EVERADVIIVAGTSAVVQ--PAASLPLIVKQRGGAII
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1m2n.1 EINPDETPLTPIADYSLR--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1m2n.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1m2n.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1m2n.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1m2n.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1m2n.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1m2n.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1m2n.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1m2n.1 ------------
|
|
|
1m2n.1.B |
Silent Information Regulator 2
Sir2 homologues (D102G/F159A/R170A) mutant-2'-O-acetyl ADP ribose complex |
0.01 |
|
18.87 |
0.07 |
124-178 |
X-ray |
2.60 |
homo-dimer |
2 x ZN, 2 x OAD |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1m2n.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1m2n.1 -------------------------------------------EVERADVIIVAGTSAVVQ--PAASLPLIVKQRGGAII
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1m2n.1 EINPDETPLTPIADYSLR--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1m2n.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1m2n.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1m2n.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1m2n.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1m2n.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1m2n.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1m2n.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1m2n.1 ------------
|
|
|
6enx.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Zebrafish Sirt5 in complex with stalled bicyclic intermediate of inhibitory compound 10 |
0.01 |
|
16.67 |
0.07 |
123-178 |
X-ray |
1.95 |
monomer |
1 x ZN, 1 x BJW |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6enx.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6enx.1 ------------------------------------------RELEKCDLCLVVGTSSIV--YPAAMFAPQVASRGVPVA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6enx.1 EFNMECTPATQRFKYHFE--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6enx.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6enx.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6enx.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6enx.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6enx.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6enx.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6enx.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6enx.1 ------------
|
|
|
1s5p.1.A |
NAD-dependent deacetylase
Structure and substrate binding properties of cobB, a Sir2 homolog protein deacetylase from Eschericia coli. |
0.01 |
|
15.09 |
0.07 |
124-178 |
X-ray |
1.96 |
monomer |
1 x ZN, 1 x LYS-GLY-GLY-ALA-ALY-ARG-HIS-ARG |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1s5p.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1s5p.1 -------------------------------------------ALSMADIFIAIGTSGHV--YPAAGFVHEAKLHGAHTV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1s5p.1 ELNLEPSQVGNEFAEKYY--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1s5p.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1s5p.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1s5p.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1s5p.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1s5p.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1s5p.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1s5p.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1s5p.1 ------------
|
|
|
5xhs.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Crystal structure of SIRT5 complexed with a fluorogenic small-molecule substrate SuBKA |
0.01 |
|
16.98 |
0.07 |
124-178 |
X-ray |
2.19 |
monomer |
1 x PHQ, 1 x SLL, 1 x MCM, 1 x ZN |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 5xhs.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 5xhs.1 -------------------------------------------ELAHCDLCLVVGTSSVV--YPAAMFAPQVAARGVPVA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 5xhs.1 EFNTETTPATNRFRFHFQ--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 5xhs.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 5xhs.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 5xhs.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 5xhs.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 5xhs.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 5xhs.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 5xhs.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 5xhs.1 ------------
|
|
|
6ljm.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Crystal structure of human Sirt5 in complex with the fluorogenic tetrapeptide substrate P13 |
0.01 |
|
16.98 |
0.07 |
124-178 |
X-ray |
1.78 |
monomer |
1 x ZN, 1 x SIN, 1 x MCM, 1 x SER-LEU-GLY-LYS |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6ljm.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6ljm.1 -------------------------------------------ELAHCDLCLVVGTSSVV--YPAAMFAPQVAARGVPVA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6ljm.1 EFNTETTPATNRFRFHFQ--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6ljm.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6ljm.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6ljm.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6ljm.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6ljm.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6ljm.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6ljm.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6ljm.1 ------------
|
|
|
6ljk.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Crystal structure of human Sirt5 in complex with an internally quenched fluorescent substrate GluIQF |
0.01 |
|
16.98 |
0.07 |
124-178 |
X-ray |
1.39 |
monomer |
1 x ZN, 1 x GUA, 1 x BE2-SER-ALA-ILE-LYS-SER-NIY-GLY-SET |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6ljk.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6ljk.1 -------------------------------------------ELAHCDLCLVVGTSSVV--YPAAMFAPQVAARGVPVA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6ljk.1 EFNTETTPATNRFRFHFQ--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6ljk.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6ljk.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6ljk.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6ljk.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6ljk.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6ljk.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6ljk.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6ljk.1 ------------
|
|
|
6acp.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
histone lysine desuccinylase Sirt5 in complex with succinyl peptide H4K91 |
0.01 |
|
16.98 |
0.07 |
124-178 |
X-ray |
2.30 |
monomer |
1 x ZN, 1 x TYR-ALA-LEU-SLL-ARG-GLN-GLY |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6acp.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6acp.1 -------------------------------------------ELAHCDLCLVVGTSSVV--YPAAMFAPQVAARGVPVA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6acp.1 EFNTETTPATNRFRFHFQ--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6acp.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6acp.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6acp.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6acp.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6acp.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6acp.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6acp.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6acp.1 ------------
|
|
|
4g1c.2.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Human SIRT5 bound to Succ-IDH2 and Carba-NAD |
0.01 |
|
16.98 |
0.07 |
124-178 |
X-ray |
1.94 |
monomer |
1 x ZN, 1 x ACE-ALA-VAL-SLL-CYS-ALA-NH2 |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 4g1c.2 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 4g1c.2 -------------------------------------------ELAHCDLCLVVGTSSVV--YPAAMFAPQVAARGVPVA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 4g1c.2 EFNTETTPATNRFRFHFQ--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 4g1c.2 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 4g1c.2 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 4g1c.2 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 4g1c.2 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 4g1c.2 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 4g1c.2 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 4g1c.2 --------------------------------------------------------------------------------
target EAYLEINPKDAA 4g1c.2 ------------
|
|
|
4g1c.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Human SIRT5 bound to Succ-IDH2 and Carba-NAD |
0.01 |
|
16.98 |
0.07 |
124-178 |
X-ray |
1.94 |
monomer |
1 x ZN, 1 x CNA, 1 x ACE-ALA-VAL-SLL-CYS-ALA-NH2 |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 4g1c.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 4g1c.1 -------------------------------------------ELAHCDLCLVVGTSSVV--YPAAMFAPQVAARGVPVA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 4g1c.1 EFNTETTPATNRFRFHFQ--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 4g1c.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 4g1c.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 4g1c.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 4g1c.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 4g1c.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 4g1c.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 4g1c.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 4g1c.1 ------------
|
|
|
1aa6.1.A |
FORMATE DEHYDROGENASE H
REDUCED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.01 |
|
20.00 |
0.07 |
126-181 |
X-ray |
2.30 |
monomer |
1 x SF4, 2 x MGD, 1 x 4MO |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1aa6.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1aa6.1 ---------------------------------------------GEVRAAYIMGEDPLQTDA-ELSAVRKAFEDLELVI
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1aa6.1 VQDIFMTKTASAADVILPSTS-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1aa6.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1aa6.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1aa6.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1aa6.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1aa6.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1aa6.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1aa6.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1aa6.1 ------------
|
|
|
1fdo.1.A |
FORMATE DEHYDROGENASE H
OXIDIZED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.01 |
|
20.00 |
0.07 |
126-181 |
X-ray |
2.80 |
monomer |
1 x SF4, 2 x MGD, 1 x 6MO |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1fdo.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1fdo.1 ---------------------------------------------GEVRAAYIMGEDPLQTDA-ELSAVRKAFEDLELVI
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1fdo.1 VQDIFMTKTASAADVILPSTS-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1fdo.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1fdo.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1fdo.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1fdo.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1fdo.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1fdo.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1fdo.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1fdo.1 ------------
|
|
|
2iv2.1.A |
Formate dehydrogenase H
Reinterpretation of reduced form of formate dehydrogenase H from E. coli |
0.01 |
|
20.00 |
0.07 |
126-181 |
X-ray |
2.27 |
monomer |
1 x SF4, 1 x 2MD, 1 x MGD |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2iv2.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 2iv2.1 ---------------------------------------------GEVRAAYIMGEDPLQTDA-ELSAVRKAFEDLELVI
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 2iv2.1 VQDIFMTKTASAADVILPSTS-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 2iv2.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 2iv2.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 2iv2.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 2iv2.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 2iv2.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 2iv2.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 2iv2.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 2iv2.1 ------------
|
|
|
7z0t.1.G |
Formate dehydrogenase H
Structure of the Escherichia coli formate hydrogenlyase complex (aerobic preparation, composite structure) |
0.01 |
|
20.00 |
0.07 |
126-181 |
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 SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7z0t.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7z0t.1 ---------------------------------------------GEVRAAYIMGEDPLQTDA-ELSAVRKAFEDLELVI
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7z0t.1 VQDIFMTKTASAADVILPSTS-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7z0t.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7z0t.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7z0t.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7z0t.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7z0t.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7z0t.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7z0t.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7z0t.1 ------------
|
|
|
4ivn.1.A |
Transcriptional regulator
The Vibrio vulnificus NanR protein complexed with ManNAc-6P |
0.01 |
|
12.73 |
0.07 |
126-182 |
X-ray |
1.90 |
homo-dimer |
2 x BMX |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 4ivn.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 4ivn.1 ---------------------------------------------SQGDLWFAVSSSGSTK--EVIHAAGLAYKRDIPVV
target VISAD-YMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 4ivn.1 SLTNINHSPLSSLSTEMLVAARP---------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 4ivn.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 4ivn.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 4ivn.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 4ivn.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 4ivn.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 4ivn.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 4ivn.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 4ivn.1 -------------
|
|
|
1e5v.2.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES BUFFER |
0.01 |
|
24.53 |
0.07 |
127-180 |
X-ray |
2.40 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1e5v.2 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1e5v.2 ----------------------------------------------DVKMAYWVGGNPFVHHQ-DRNRMVKAWEKLETFV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1e5v.2 VHDFQWTPTARHADIVLPAT------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1e5v.2 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1e5v.2 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1e5v.2 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1e5v.2 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1e5v.2 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1e5v.2 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1e5v.2 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1e5v.2 ------------
|
|
|
4dmr.1.A |
DMSO REDUCTASE
REDUCED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS WITH BOUND DMSO SUBSTRATE |
0.01 |
|
24.53 |
0.07 |
127-180 |
X-ray |
1.90 |
monomer |
2 x PGD, 1 x 4MO, 1 x O |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 4dmr.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 4dmr.1 ----------------------------------------------DVKMAYWVGGNPFVHHQ-DRNRMVKAWEKLETFV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 4dmr.1 VHDFQWTPTARHADIVLPAT------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 4dmr.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 4dmr.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 4dmr.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 4dmr.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 4dmr.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 4dmr.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 4dmr.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 4dmr.1 ------------
|
|
|
1e60.1.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES - Structure II BUFFER |
0.01 |
|
24.53 |
0.07 |
127-180 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1e60.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1e60.1 ----------------------------------------------DVKMAYWVGGNPFVHHQ-DRNRMVKAWEKLETFV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1e60.1 VHDFQWTPTARHADIVLPAT------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1e60.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1e60.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1e60.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1e60.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1e60.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1e60.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1e60.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1e60.1 ------------
|
|
|
1e18.1.A |
DMSO REDUCTASE.
TUNGSTEN-SUSBSTITUTED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS |
0.01 |
|
24.53 |
0.07 |
127-180 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 6WO |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1e18.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1e18.1 ----------------------------------------------DVKMAYWVGGNPFVHHQ-DRNRMVKAWEKLETFV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1e18.1 VHDFQWTPTARHADIVLPAT------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1e18.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1e18.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1e18.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1e18.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1e18.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1e18.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1e18.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1e18.1 ------------
|
|
|
1tmo.1.A |
TRIMETHYLAMINE N-OXIDE REDUCTASE
TRIMETHYLAMINE N-OXIDE REDUCTASE FROM SHEWANELLA MASSILIA |
0.01 |
|
18.52 |
0.07 |
127-181 |
X-ray |
2.50 |
monomer |
2 x 2MD, 1 x 2MO |
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1tmo.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1tmo.1 ----------------------------------------------DIKMMIFSGNNPWNHH-QDRNRMKQAFHKLECVV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1tmo.1 TVDVNWTATCRFSDIVLPACT-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1tmo.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1tmo.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1tmo.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1tmo.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1tmo.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1tmo.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1tmo.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1tmo.1 ------------
|
|
|
3zg6.1.A |
NAD-DEPENDENT PROTEIN DEACETYLASE SIRTUIN-6
The novel de-long chain fatty acid function of human sirt6 |
0.01 |
|
16.98 |
0.07 |
124-178 |
X-ray |
2.20 |
hetero-oligomer |
1 x ZN, 1 x APR |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3zg6.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3zg6.1 -------------------------------------------ASRNADLSITLGTSLQI--RPSGNLPLATKRRGGRLV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 3zg6.1 IVNLQPTKHDRHADLRIH--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 3zg6.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 3zg6.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 3zg6.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 3zg6.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 3zg6.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 3zg6.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 3zg6.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 3zg6.1 ------------
|
|
|
6xvg.3.A |
NAD-dependent protein deacetylase sirtuin-6
Human Sirt6 3-318 in complex with ADP-ribose and the activator MDL-801 |
0.01 |
|
16.98 |
0.07 |
124-178 |
X-ray |
2.10 |
monomer |
1 x AR6, 1 x ZN, 1 x 8L9 |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6xvg.3 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6xvg.3 -------------------------------------------ASRNADLSITLGTSLQI--RPSGNLPLATKRRGGRLV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6xvg.3 IVNLQPTKHDRHADLRIH--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6xvg.3 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6xvg.3 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6xvg.3 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6xvg.3 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6xvg.3 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6xvg.3 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6xvg.3 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6xvg.3 ------------
|
|
|
5y2f.1.A |
NAD-dependent protein deacetylase sirtuin-6
Human SIRT6 in complex with allosteric activator MDL-801 |
0.01 |
|
16.98 |
0.07 |
124-178 |
X-ray |
2.53 |
monomer |
1 x AR6, 1 x 8L9, 1 x ZN, 1 x HDR, 1 x THR-ALA-ARG-LYS-SER-THR-GLY-GLY |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 5y2f.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 5y2f.1 -------------------------------------------ASRNADLSITLGTSLQI--RPSGNLPLATKRRGGRLV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 5y2f.1 IVNLQPTKHDRHADLRIH--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 5y2f.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 5y2f.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 5y2f.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 5y2f.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 5y2f.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 5y2f.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 5y2f.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 5y2f.1 ------------
|
|
|
5x16.1.A |
NAD-dependent protein deacetylase sirtuin-6
Sirt6 apo structure |
0.01 |
|
16.98 |
0.07 |
124-178 |
X-ray |
1.97 |
monomer |
1 x AR6, 1 x ZN |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 5x16.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 5x16.1 -------------------------------------------ASRNADLSITLGTSLQI--RPSGNLPLATKRRGGRLV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 5x16.1 IVNLQPTKHDRHADLRIH--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 5x16.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 5x16.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 5x16.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 5x16.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 5x16.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 5x16.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 5x16.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 5x16.1 ------------
|
|
|
3pki.1.A |
NAD-dependent deacetylase sirtuin-6
Human SIRT6 crystal structure in complex with ADP ribose |
0.01 |
|
16.98 |
0.07 |
123-177 |
X-ray |
2.04 |
monomer |
1 x ZN, 1 x AR6 |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3pki.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3pki.1 ------------------------------------------EASRNADLSITLGTSLQI--RPSGNLPLATKRRGGRLV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 3pki.1 IVNLQPTKHDRHADLRI---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 3pki.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 3pki.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 3pki.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 3pki.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 3pki.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 3pki.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 3pki.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 3pki.1 ------------
|
|
|
7cl0.1.A |
NAD-dependent protein deacetylase sirtuin-6
Crystal structure of human SIRT6 |
0.01 |
|
16.98 |
0.07 |
124-178 |
X-ray |
2.53 |
monomer |
1 x AR6, 1 x ZN, 1 x G4U, 1 x THR-ALA-ARG-LYS-SER-THR-GLY |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7cl0.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7cl0.1 -------------------------------------------ASRNADLSITLGTSLQIR--PSGNLPLATKRRGGRLV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7cl0.1 IVNLQPTKHDRHADLRIH--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7cl0.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7cl0.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7cl0.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7cl0.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7cl0.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7cl0.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7cl0.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7cl0.1 ------------
|
|
|
5lu6.1.A |
Phosphoheptose isomerase
Heptose isomerase mutant - H64Q |
0.01 |
|
8.77 |
0.07 |
126-184 |
X-ray |
1.67 |
homo-tetramer |
4 x I22 |
HHblits |
0.24 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 5lu6.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 5lu6.1 ---------------------------------------------NEGDVLIGYSTSGKSP--NILAAFREAKAKGMTCV
target VISA-DYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 5lu6.1 GFTGNRGGEMRELCDLLLEVPSADT-------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 5lu6.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 5lu6.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 5lu6.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 5lu6.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 5lu6.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 5lu6.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 5lu6.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 5lu6.1 -------------
|
|
|
7qv7.1.L |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.01 |
|
14.29 |
0.07 |
486-542 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.25 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7qv7.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7qv7.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7qv7.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7qv7.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7qv7.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7qv7.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7qv7.1 -----SDVIFIIGSNTAECHPLI-AAHVIKAKERGAKLIVADPRMNAMVHKADIWLRVPSGY------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7qv7.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7qv7.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7qv7.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7qv7.1 ------------
|
|
|
7qv7.1.O |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.01 |
|
14.29 |
0.07 |
486-542 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.25 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7qv7.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7qv7.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7qv7.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7qv7.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7qv7.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7qv7.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7qv7.1 -----SDVIFIIGSNTAECHPLI-AAHVIKAKERGAKLIVADPRMNAMVHKADIWLRVPSGY------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7qv7.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7qv7.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7qv7.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7qv7.1 ------------
|
|
|
4aay.1.A |
AROA
Crystal Structure of the arsenite oxidase protein complex from Rhizobium species strain NT-26 |
0.00 |
|
12.50 |
0.07 |
127-182 |
X-ray |
2.70 |
hetero-oligomer |
4 x MGD, 2 x O, 2 x 4MO, 2 x F3S, 2 x FES |
HHblits |
0.25 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 4aay.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKM-----PD----GHWIGD 4aay.1 ----------------------------------------------EFKRVYKKRTDMVKDAMSAAPYGDREAMVNAIVD
target ARLKG-TRVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVI 4aay.1 AINQGGLFAVNVDIIPTKIGEACHVILPAATS------------------------------------------------
target PGYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFE 4aay.1 --------------------------------------------------------------------------------
target VELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLV 4aay.1 --------------------------------------------------------------------------------
target AALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDL 4aay.1 --------------------------------------------------------------------------------
target TKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDAT 4aay.1 --------------------------------------------------------------------------------
target ASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELH 4aay.1 --------------------------------------------------------------------------------
target ESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSI 4aay.1 --------------------------------------------------------------------------------
target APRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPY 4aay.1 --------------------------------------------------------------------------------
target RRDPRMPWTGEAYLEINPKDAA 4aay.1 ----------------------
|
|
|
7qv7.1.L |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.01 |
|
24.07 |
0.07 |
127-181 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7qv7.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7qv7.1 ----------------------------------------------RVRALYIFGENPIMSDP-DSDHLRHALEHLDLLI
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7qv7.1 VQDIFLTETARLAHVVLPAAC-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7qv7.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7qv7.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7qv7.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7qv7.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7qv7.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7qv7.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7qv7.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7qv7.1 ------------
|
|
|
7qv7.1.O |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.01 |
|
24.07 |
0.07 |
127-181 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7qv7.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7qv7.1 ----------------------------------------------RVRALYIFGENPIMSDP-DSDHLRHALEHLDLLI
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7qv7.1 VQDIFLTETARLAHVVLPAAC-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7qv7.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7qv7.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7qv7.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7qv7.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7qv7.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7qv7.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7qv7.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7qv7.1 ------------
|
|
|
6tg9.1.A |
Formate dehydrogenase subunit alpha
Cryo-EM Structure of NADH reduced form of NAD+-dependent Formate Dehydrogenase from Rhodobacter capsulatus |
0.01 |
|
22.22 |
0.07 |
127-181 |
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 SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6tg9.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6tg9.1 ----------------------------------------------RFKALYVQGEDILQSD-PDTRHVSAGLAAMDLVI
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6tg9.1 VHDLFLNETANYAHVFLPGST-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6tg9.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6tg9.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6tg9.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6tg9.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6tg9.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6tg9.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6tg9.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6tg9.1 ------------
|
|
|
7vw6.1.A |
Formate dehydrogenase
Cryo-EM Structure of Formate Dehydrogenase 1 from Methylorubrum extorquens AM1 |
0.01 |
|
20.37 |
0.07 |
127-181 |
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 SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7vw6.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7vw6.1 ----------------------------------------------EIRGMFVEGENPAMSD-PDLNHARHALAMLDHLV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7vw6.1 VQDLFLTETAFHADVVLPASA-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7vw6.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7vw6.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7vw6.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7vw6.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7vw6.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7vw6.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7vw6.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7vw6.1 ------------
|
|
|
7e5z.1.A |
Formate dehydrogenase
Dehydrogenase holoenzyme |
0.00 |
|
20.37 |
0.07 |
127-181 |
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 SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7e5z.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7e5z.1 ----------------------------------------------EIRGMFVEGENPAMSD-PDLNHARHALAMLDHLV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7e5z.1 VQDLFLTETAFHADVVLPASA-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7e5z.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7e5z.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7e5z.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7e5z.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7e5z.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7e5z.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7e5z.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7e5z.1 ------------
|
|
|
2v45.1.A |
PERIPLASMIC NITRATE REDUCTASE
A NEW CATALYTIC MECHANISM OF PERIPLASMIC NITRATE REDUCTASE FROM DESULFOVIBRIO DESULFURICANS ATCC 27774 FROM CRYSTALLOGRAPHIC AND EPR DATA AND BASED ON DETAILED ANALYSIS OF THE SIXTH LIGAND |
0.01 |
|
20.00 |
0.07 |
127-182 |
X-ray |
2.40 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 1 x LCP |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2v45.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKG-TRV 2v45.1 ----------------------------------------------DVKCMIICETNPAHTLP-NLNKVHKAMSHPESFI
target IVISADYM-PTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAAL 2v45.1 VCIEAFPDAVTLEYADLVLPPAFW--------------------------------------------------------
target TNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGST 2v45.1 --------------------------------------------------------------------------------
target VPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIG 2v45.1 --------------------------------------------------------------------------------
target HLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTG 2v45.1 --------------------------------------------------------------------------------
target KSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFL 2v45.1 --------------------------------------------------------------------------------
target LAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVP 2v45.1 --------------------------------------------------------------------------------
target LLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDY 2v45.1 --------------------------------------------------------------------------------
target GVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPW 2v45.1 --------------------------------------------------------------------------------
target TGEAYLEINPKDAA 2v45.1 --------------
|
|
|
5ltz.1.A |
Phosphoheptose isomerase
GmhA_mutant Q175E |
0.01 |
|
8.77 |
0.07 |
127-185 |
X-ray |
1.67 |
homo-tetramer |
4 x ZN, 4 x I22 |
HHblits |
0.24 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 5ltz.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 5ltz.1 ----------------------------------------------EGDVLIGYSTSGKS--PNILAAFREAKAKGMTCV
target VISA-DYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 5ltz.1 GFTGNRGGEMRELCDLLLEVPSADTP------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 5ltz.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 5ltz.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 5ltz.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 5ltz.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 5ltz.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 5ltz.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 5ltz.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 5ltz.1 -------------
|
|
|
1m2h.1.A |
Silent Information Regulator 2
Sir2 homologue S24A mutant-ADP ribose complex |
0.01 |
|
19.23 |
0.06 |
124-177 |
X-ray |
1.80 |
monomer |
1 x ZN, 1 x APR |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1m2h.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1m2h.1 -------------------------------------------EVERADVIIVAGTSAVV--QPAASLPLIVKQRGGAII
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1m2h.1 EINPDETPLTPIADYSL---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1m2h.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1m2h.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1m2h.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1m2h.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1m2h.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1m2h.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1m2h.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1m2h.1 ------------
|
|
|
1m2k.1.A |
Silent Information Regulator 2
Sir2 homologue F159A mutant-ADP ribose complex |
0.01 |
|
19.23 |
0.06 |
124-177 |
X-ray |
1.47 |
monomer |
1 x ZN, 1 x APR |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1m2k.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1m2k.1 -------------------------------------------EVERADVIIVAGTSAVV--QPAASLPLIVKQRGGAII
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1m2k.1 EINPDETPLTPIADYSL---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1m2k.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1m2k.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1m2k.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1m2k.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1m2k.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1m2k.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1m2k.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1m2k.1 ------------
|
|
|
2e7z.1.A |
Acetylene hydratase Ahy
Acetylene Hydratase from Pelobacter acetylenicus |
0.02 |
|
16.36 |
0.07 |
127-182 |
X-ray |
1.26 |
monomer |
1 x SF4, 2 x MGD, 1 x W |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2e7z.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 2e7z.1 ----------------------------------------------PVKAFFALASNALMGY-ANQQNALKGLMNQDLVV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 2e7z.1 CYDQFMTPTAQLADYVLPGDHW----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 2e7z.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 2e7z.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 2e7z.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 2e7z.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 2e7z.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 2e7z.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 2e7z.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 2e7z.1 ------------
|
|
|
4twi.1.A |
NAD-dependent protein deacylase 1
The structure of Sir2Af1 bound to a succinylated histone peptide |
0.02 |
|
19.23 |
0.06 |
124-177 |
X-ray |
1.79 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 4twi.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 4twi.1 -------------------------------------------EVERADVIIVAGTSAVVQ--PAASLPLIVKQRGGAII
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 4twi.1 EINPDETPLTPIADYSL---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 4twi.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 4twi.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 4twi.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 4twi.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 4twi.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 4twi.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 4twi.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 4twi.1 ------------
|
|
|
6fky.2.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Crystal structure of zebrafish Sirtuin 5 in complex with 3-(benzylthio)succinyl-CPS1 peptide |
0.01 |
|
16.98 |
0.07 |
123-177 |
X-ray |
2.98 |
monomer |
1 x ZN |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6fky.2 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6fky.2 ------------------------------------------RELEKCDLCLVVGTSSIV--YPAAMFAPQVASRGVPVA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6fky.2 EFNMECTPATQRFKYHF---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6fky.2 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6fky.2 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6fky.2 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6fky.2 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6fky.2 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6fky.2 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6fky.2 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6fky.2 ------------
|
|
|
6fky.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Crystal structure of zebrafish Sirtuin 5 in complex with 3-(benzylthio)succinyl-CPS1 peptide |
0.01 |
|
16.98 |
0.07 |
123-177 |
X-ray |
2.98 |
monomer |
1 x ZN, 1 x E9N, 1 x DZK, 2 x GZB-VAL-LEU-LYS-GLU-TYR-GLY-VAL |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6fky.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6fky.1 ------------------------------------------RELEKCDLCLVVGTSSIV--YPAAMFAPQVASRGVPVA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6fky.1 EFNMECTPATQRFKYHF---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6fky.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6fky.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6fky.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6fky.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6fky.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6fky.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6fky.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6fky.1 ------------
|
|
|
6flg.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Crystal structure of zebrafish Sirtuin 5 in complex with 3(S)-(naphthylthio)succinyl-CPS1 peptide |
0.01 |
|
16.98 |
0.07 |
123-177 |
X-ray |
2.50 |
monomer |
1 x ZN, 1 x GZB-VAL-LEU-DQK-GLU-TYR-GLY-VAL |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6flg.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6flg.1 ------------------------------------------RELEKCDLCLVVGTSSIV--YPAAMFAPQVASRGVPVA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6flg.1 EFNMECTPATQRFKYHF---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6flg.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6flg.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6flg.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6flg.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6flg.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6flg.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6flg.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6flg.1 ------------
|
|
|
5bwl.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Crystal Structure of SIRT5 in Complex with a Coumarin-Labelled Succinyl Peptide |
0.01 |
|
17.31 |
0.06 |
124-177 |
X-ray |
1.55 |
monomer |
1 x ZN, 1 x MCM, 1 x LEU-GLY-SLL |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 5bwl.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 5bwl.1 -------------------------------------------ELAHCDLCLVVGTSSVV--YPAAMFAPQVAARGVPVA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 5bwl.1 EFNTETTPATNRFRFHF---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 5bwl.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 5bwl.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 5bwl.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 5bwl.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 5bwl.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 5bwl.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 5bwl.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 5bwl.1 ------------
|
|
|
6aco.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
histone lysine desuccinylase Sirt5 in complex with succinyl peptide H2BK120 |
0.01 |
|
17.31 |
0.06 |
124-177 |
X-ray |
1.71 |
monomer |
1 x ZN, 1 x ALA-VAL-THR-SLL-TYR-THR-SER |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6aco.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6aco.1 -------------------------------------------ELAHCDLCLVVGTSSVV--YPAAMFAPQVAARGVPVA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6aco.1 EFNTETTPATNRFRFHF---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6aco.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6aco.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6aco.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6aco.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6aco.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6aco.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6aco.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6aco.1 ------------
|
|
|
6eqs.3.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Human Sirt5 in complex with stalled peptidylimidate intermediate of inhibitory compound 29 |
0.01 |
|
17.31 |
0.06 |
124-177 |
X-ray |
1.32 |
monomer |
1 x ZN, 1 x BV8, 1 x BU2 |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6eqs.3 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6eqs.3 -------------------------------------------ELAHCDLCLVVGTSSVV--YPAAMFAPQVAARGVPVA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6eqs.3 EFNTETTPATNRFRFHF---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6eqs.3 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6eqs.3 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6eqs.3 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6eqs.3 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6eqs.3 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6eqs.3 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6eqs.3 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6eqs.3 ------------
|
|
|
4hda.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Crystal structure of human Sirt5 in complex with Fluor-de-Lys peptide and resveratrol |
0.01 |
|
17.31 |
0.06 |
124-177 |
X-ray |
2.60 |
monomer |
1 x ZN |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 4hda.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 4hda.1 -------------------------------------------ELAHCDLCLVVGTSSVV--YPAAMFAPQVAARGVPVA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 4hda.1 EFNTETTPATNRFRFHF---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 4hda.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 4hda.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 4hda.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 4hda.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 4hda.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 4hda.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 4hda.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 4hda.1 ------------
|
|
|
4hda.2.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Crystal structure of human Sirt5 in complex with Fluor-de-Lys peptide and resveratrol |
0.01 |
|
17.31 |
0.06 |
124-177 |
X-ray |
2.60 |
monomer |
1 x ZN, 1 x STL, 1 x HIS-LYS-FDL |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 4hda.2 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 4hda.2 -------------------------------------------ELAHCDLCLVVGTSSVV--YPAAMFAPQVAARGVPVA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 4hda.2 EFNTETTPATNRFRFHF---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 4hda.2 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 4hda.2 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 4hda.2 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 4hda.2 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 4hda.2 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 4hda.2 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 4hda.2 --------------------------------------------------------------------------------
target EAYLEINPKDAA 4hda.2 ------------
|
|
|
2nyr.1.A |
NAD-dependent deacetylase sirtuin-5
Crystal Structure of Human Sirtuin Homolog 5 in Complex with Suramin |
0.01 |
|
17.31 |
0.06 |
124-177 |
X-ray |
2.06 |
homo-dimer |
1 x SVR, 2 x ZN |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2nyr.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 2nyr.1 -------------------------------------------ELAHCDLCLVVGTSSVV--YPAAMFAPQVAARGVPVA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 2nyr.1 EFNTETTPATNRFRFHF---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 2nyr.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 2nyr.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 2nyr.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 2nyr.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 2nyr.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 2nyr.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 2nyr.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 2nyr.1 ------------
|
|
|
2nyr.1.B |
NAD-dependent deacetylase sirtuin-5
Crystal Structure of Human Sirtuin Homolog 5 in Complex with Suramin |
0.01 |
|
17.31 |
0.06 |
124-177 |
X-ray |
2.06 |
homo-dimer |
1 x SVR, 2 x ZN |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2nyr.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 2nyr.1 -------------------------------------------ELAHCDLCLVVGTSSVV--YPAAMFAPQVAARGVPVA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 2nyr.1 EFNTETTPATNRFRFHF---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 2nyr.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 2nyr.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 2nyr.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 2nyr.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 2nyr.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 2nyr.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 2nyr.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 2nyr.1 ------------
|
|
|
2b4y.1.A |
NAD-dependent deacetylase sirtuin-5
Crystal Structure of Human Sirtuin homolog 5 |
0.01 |
|
17.31 |
0.06 |
124-177 |
X-ray |
1.90 |
monomer |
1 x ZN, 1 x APR |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2b4y.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 2b4y.1 -------------------------------------------ELAHCDLCLVVGTSSVV--YPAAMFAPQVAARGVPVA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 2b4y.1 EFNTETTPATNRFRFHF---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 2b4y.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 2b4y.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 2b4y.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 2b4y.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 2b4y.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 2b4y.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 2b4y.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 2b4y.1 ------------
|
|
|
2b4y.3.A |
NAD-dependent deacetylase sirtuin-5
Crystal Structure of Human Sirtuin homolog 5 |
0.01 |
|
17.31 |
0.06 |
124-177 |
X-ray |
1.90 |
monomer |
1 x ZN, 1 x APR |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2b4y.3 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 2b4y.3 -------------------------------------------ELAHCDLCLVVGTSSVV--YPAAMFAPQVAARGVPVA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 2b4y.3 EFNTETTPATNRFRFHF---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 2b4y.3 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 2b4y.3 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 2b4y.3 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 2b4y.3 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 2b4y.3 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 2b4y.3 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 2b4y.3 --------------------------------------------------------------------------------
target EAYLEINPKDAA 2b4y.3 ------------
|
|
|
5e7o.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB mutant W461E of PcrA from Azospira suillum PS |
0.01 |
|
16.67 |
0.07 |
128-181 |
X-ray |
2.40 |
hetero-oligomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 5e7o.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 5e7o.1 -----------------------------------------------PKVFFVYRGNWLNQAKGQKYVLENLWPKLELIV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 5e7o.1 DINIRMDSTALYSDVVLPSAH-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 5e7o.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 5e7o.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 5e7o.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 5e7o.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 5e7o.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 5e7o.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 5e7o.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 5e7o.1 ------------
|
|
|
7b04.1.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.01 |
|
16.67 |
0.07 |
485-539 |
X-ray |
2.97 |
hetero-1-1-1-mer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7b04.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7b04.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7b04.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7b04.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7b04.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7b04.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7b04.1 ----FSKLLIQTGKNLIENKMP-EAHWVTEVMERGGKIVVITPEYSPSAQKADYWIPIR---------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7b04.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7b04.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7b04.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7b04.1 ------------
|
|
|
7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.01 |
|
16.67 |
0.07 |
485-539 |
X-ray |
2.97 |
hetero-1-1-1-mer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7b04.2 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7b04.2 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7b04.2 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7b04.2 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7b04.2 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7b04.2 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7b04.2 ----FSKLLIQTGKNLIENKMP-EAHWVTEVMERGGKIVVITPEYSPSAQKADYWIPIR---------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7b04.2 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7b04.2 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7b04.2 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7b04.2 ------------
|
|
|
7b04.1.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.01 |
|
12.73 |
0.07 |
127-181 |
X-ray |
2.97 |
hetero-1-1-1-mer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7b04.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7b04.1 ----------------------------------------------PTKVLWFTNVNLINNAKHVYQMLKNVNPNIEQIM
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7b04.1 STDIEITGSIEYADFAFPANS-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7b04.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7b04.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7b04.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7b04.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7b04.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7b04.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7b04.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7b04.1 ------------
|
|
|
7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.01 |
|
12.73 |
0.07 |
127-181 |
X-ray |
2.97 |
hetero-1-1-1-mer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7b04.2 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7b04.2 ----------------------------------------------PTKVLWFTNVNLINNAKHVYQMLKNVNPNIEQIM
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7b04.2 STDIEITGSIEYADFAFPANS-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7b04.2 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7b04.2 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7b04.2 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7b04.2 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7b04.2 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7b04.2 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7b04.2 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7b04.2 ------------
|
|
|
8bqg.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Soaking with Formate 1 min |
0.01 |
|
18.18 |
0.07 |
126-181 |
X-ray |
1.95 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 8bqg.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 8bqg.1 ---------------------------------------------GEFKGLFAWGMNPACGGA-NANKNRKAMGKLEWLV
target VISADYMPTANK--------AD-----EVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDAR 8bqg.1 NVNLFENETSSFWKGPGMNPAEIGTEVFFLPCCV----------------------------------------------
target DVIPGYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLG 8bqg.1 --------------------------------------------------------------------------------
target EFEVELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQ 8bqg.1 --------------------------------------------------------------------------------
target FLVAALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDE 8bqg.1 --------------------------------------------------------------------------------
target GDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLP 8bqg.1 --------------------------------------------------------------------------------
target DATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYD 8bqg.1 --------------------------------------------------------------------------------
target ELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAH 8bqg.1 --------------------------------------------------------------------------------
target PSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFG 8bqg.1 --------------------------------------------------------------------------------
target DPYRRDPRMPWTGEAYLEINPKDAA 8bqg.1 -------------------------
|
|
|
1g8j.1.A |
ARSENITE OXIDASE
CRYSTAL STRUCTURE ANALYSIS OF ARSENITE OXIDASE FROM ALCALIGENES FAECALIS |
0.01 |
|
16.36 |
0.07 |
127-182 |
X-ray |
2.03 |
hetero-oligomer |
2 x MGD, 1 x O, 1 x 4MO, 1 x F3S, 1 x FES |
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1g8j.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGD--------- 1g8j.1 ----------------------------------------------KGRIMTWWGCNNFQTSNN-AQALREAILQRSAIV
target ---------------------ARLK-GTRVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIER 1g8j.1 KQAMQKARGATTEEMVDVIYEATQNGGLFVTSINLYPTKLAEAAHLMLPAAHP---------------------------
target TDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRP 1g8j.1 --------------------------------------------------------------------------------
target VSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLA 1g8j.1 --------------------------------------------------------------------------------
target AGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESA 1g8j.1 --------------------------------------------------------------------------------
target HYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSC 1g8j.1 --------------------------------------------------------------------------------
target EYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTP 1g8j.1 --------------------------------------------------------------------------------
target YLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWRE 1g8j.1 --------------------------------------------------------------------------------
target PVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGA 1g8j.1 --------------------------------------------------------------------------------
target HSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAA 1g8j.1 -------------------------------------------
|
|
|
6rxo.1.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G, I131C, V162A) in complex with H4K16-Buturyl peptide |
0.01 |
|
15.38 |
0.06 |
124-177 |
X-ray |
1.95 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6rxo.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6rxo.1 -------------------------------------------ALSMADIFIAIGTSGHV--YPAAGFVHEAKLHGAHTV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6rxo.1 ELNLEPSQVGNEFAEKY---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6rxo.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6rxo.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6rxo.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6rxo.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6rxo.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6rxo.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6rxo.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6rxo.1 ------------
|
|
|
6rxm.1.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G, I131C, V162G) in complex with H4K16-Acetyl peptide |
0.01 |
|
15.38 |
0.06 |
124-177 |
X-ray |
1.92 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6rxm.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6rxm.1 -------------------------------------------ALSMADIFIAIGTSGHV--YPAAGFVHEAKLHGAHTV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6rxm.1 ELNLEPSQVGNEFAEKY---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6rxm.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6rxm.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6rxm.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6rxm.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6rxm.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6rxm.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6rxm.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6rxm.1 ------------
|
|
|
6rxm.3.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G, I131C, V162G) in complex with H4K16-Acetyl peptide |
0.01 |
|
15.38 |
0.06 |
124-177 |
X-ray |
1.92 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6rxm.3 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6rxm.3 -------------------------------------------ALSMADIFIAIGTSGHV--YPAAGFVHEAKLHGAHTV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6rxm.3 ELNLEPSQVGNEFAEKY---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6rxm.3 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6rxm.3 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6rxm.3 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6rxm.3 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6rxm.3 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6rxm.3 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6rxm.3 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6rxm.3 ------------
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6rxm.4.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G, I131C, V162G) in complex with H4K16-Acetyl peptide |
0.01 |
|
15.38 |
0.06 |
124-177 |
X-ray |
1.92 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6rxm.4 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6rxm.4 -------------------------------------------ALSMADIFIAIGTSGHV--YPAAGFVHEAKLHGAHTV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6rxm.4 ELNLEPSQVGNEFAEKY---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6rxm.4 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6rxm.4 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6rxm.4 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6rxm.4 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6rxm.4 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6rxm.4 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6rxm.4 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6rxm.4 ------------
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6rxm.5.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G, I131C, V162G) in complex with H4K16-Acetyl peptide |
0.01 |
|
15.38 |
0.06 |
124-177 |
X-ray |
1.92 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6rxm.5 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6rxm.5 -------------------------------------------ALSMADIFIAIGTSGHV--YPAAGFVHEAKLHGAHTV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6rxm.5 ELNLEPSQVGNEFAEKY---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6rxm.5 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6rxm.5 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6rxm.5 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6rxm.5 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6rxm.5 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6rxm.5 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6rxm.5 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6rxm.5 ------------
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6rxm.6.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G, I131C, V162G) in complex with H4K16-Acetyl peptide |
0.01 |
|
15.38 |
0.06 |
124-177 |
X-ray |
1.92 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6rxm.6 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6rxm.6 -------------------------------------------ALSMADIFIAIGTSGHV--YPAAGFVHEAKLHGAHTV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6rxm.6 ELNLEPSQVGNEFAEKY---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6rxm.6 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6rxm.6 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6rxm.6 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6rxm.6 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6rxm.6 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6rxm.6 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6rxm.6 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6rxm.6 ------------
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6rxm.2.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G, I131C, V162G) in complex with H4K16-Acetyl peptide |
0.01 |
|
15.38 |
0.06 |
124-177 |
X-ray |
1.92 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6rxm.2 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6rxm.2 -------------------------------------------ALSMADIFIAIGTSGHV--YPAAGFVHEAKLHGAHTV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6rxm.2 ELNLEPSQVGNEFAEKY---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6rxm.2 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6rxm.2 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6rxm.2 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6rxm.2 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6rxm.2 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6rxm.2 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6rxm.2 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6rxm.2 ------------
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6rxo.2.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G, I131C, V162A) in complex with H4K16-Buturyl peptide |
0.01 |
|
15.38 |
0.06 |
124-177 |
X-ray |
1.95 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6rxo.2 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6rxo.2 -------------------------------------------ALSMADIFIAIGTSGHV--YPAAGFVHEAKLHGAHTV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6rxo.2 ELNLEPSQVGNEFAEKY---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6rxo.2 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6rxo.2 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6rxo.2 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6rxo.2 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6rxo.2 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6rxo.2 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6rxo.2 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6rxo.2 ------------
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6rxp.2.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G,I131C,V162A) in complex with H4K16-Crotonyl peptide |
0.02 |
|
15.38 |
0.06 |
124-177 |
X-ray |
1.80 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6rxp.2 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6rxp.2 -------------------------------------------ALSMADIFIAIGTSGHV--YPAAGFVHEAKLHGAHTV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6rxp.2 ELNLEPSQVGNEFAEKY---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6rxp.2 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6rxp.2 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6rxp.2 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6rxp.2 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6rxp.2 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6rxp.2 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6rxp.2 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6rxp.2 ------------
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6rxq.4.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G,I131C,V162A) in complex with H4K16Cr-2'OH-ADPr peptide intermediate after soaking |
0.01 |
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15.38 |
0.06 |
124-177 |
X-ray |
1.70 |
hetero-1-1-mer |
1 x KMQ |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6rxq.4 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6rxq.4 -------------------------------------------ALSMADIFIAIGTSGHV--YPAAGFVHEAKLHGAHTV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6rxq.4 ELNLEPSQVGNEFAEKY---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6rxq.4 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6rxq.4 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6rxq.4 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6rxq.4 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6rxq.4 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6rxq.4 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6rxq.4 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6rxq.4 ------------
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6rxs.1.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac3(A76G,Y92A, I131L, V187Y) in complex with H4K16-Acetyl peptide |
0.01 |
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15.38 |
0.06 |
124-177 |
X-ray |
1.60 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6rxs.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6rxs.1 -------------------------------------------ALSMADIFIAIGTSGHV--YPAAGFVHEAKLHGAHTV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6rxs.1 ELNLEPSQVGNEFAEKY---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6rxs.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6rxs.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6rxs.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6rxs.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6rxs.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6rxs.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6rxs.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6rxs.1 ------------
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6rxj.1.A |
NAD-dependent protein deacylase
Crystal structure of CobB wt in complex with H4K16-Acetyl peptide |
0.02 |
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15.38 |
0.06 |
124-177 |
X-ray |
1.60 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.31 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6rxj.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6rxj.1 -------------------------------------------ALSMADIFIAIGTSGHV--YPAAGFVHEAKLHGAHTV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6rxj.1 ELNLEPSQVGNEFAEKY---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6rxj.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6rxj.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6rxj.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6rxj.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6rxj.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6rxj.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6rxj.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6rxj.1 ------------
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5mf6.1.A |
NAD-dependent protein deacetylase sirtuin-6
Human Sirt6 in complex with activator UBCS039 |
0.01 |
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17.31 |
0.06 |
124-177 |
X-ray |
1.87 |
monomer |
1 x AR6, 1 x ZN, 1 x 7M2 |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 5mf6.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 5mf6.1 -------------------------------------------ASRNADLSITLGTSLQI--RPSGNLPLATKRRGGRLV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 5mf6.1 IVNLQPTKHDRHADLRI---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 5mf6.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 5mf6.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 5mf6.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 5mf6.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 5mf6.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 5mf6.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 5mf6.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 5mf6.1 ------------
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1ogy.1.A |
PERIPLASMIC NITRATE REDUCTASE
Crystal structure of the heterodimeric nitrate reductase from Rhodobacter sphaeroides |
0.01 |
|
14.29 |
0.07 |
127-182 |
X-ray |
3.20 |
hetero-1-1-mer |
1 x SF4, 1 x MO, 2 x MGD, 2 x HEC |
HHblits |
0.24 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1ogy.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGH-WIGDARLKGTRV 1ogy.1 ----------------------------------------------EINFYWVQVNNNMQAAPNIDQETYPGYRNPENFI
target IVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 1ogy.1 VVSDAYPTVTGRAADLVLPAAMW---------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 1ogy.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 1ogy.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 1ogy.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 1ogy.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 1ogy.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 1ogy.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 1ogy.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 1ogy.1 -------------
|
|
|
1eu1.1.A |
DIMETHYL SULFOXIDE REDUCTASE
THE CRYSTAL STRUCTURE OF RHODOBACTER SPHAEROIDES DIMETHYLSULFOXIDE REDUCTASE REVEALS TWO DISTINCT MOLYBDENUM COORDINATION ENVIRONMENTS. |
0.01 |
|
26.42 |
0.07 |
127-180 |
X-ray |
1.30 |
monomer |
3 x GLC, 1 x CD, 2 x MGD, 1 x 6MO, 2 x O |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1eu1.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1eu1.1 ----------------------------------------------DVKLAYWAGGNPFAHH-QDRNRMLKAWEKLETFI
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1eu1.1 VQDFQWTATARHADIVLPAT------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1eu1.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1eu1.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1eu1.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1eu1.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1eu1.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1eu1.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1eu1.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1eu1.1 ------------
|
|
|
5lu7.1.A |
Phosphoheptose isomerase
Heptose isomerase GmhA mutant - D61A |
0.01 |
|
8.93 |
0.07 |
127-184 |
X-ray |
1.92 |
homo-tetramer |
4 x ZN, 4 x M7P |
HHblits |
0.24 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 5lu7.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 5lu7.1 ----------------------------------------------EGDVLIGYSTSG-KS-PNILAAFREAKAKGMTCV
target VISA-DYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 5lu7.1 GFTGNRGGEMRELCDLLLEVPSADT-------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 5lu7.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 5lu7.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 5lu7.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 5lu7.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 5lu7.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 5lu7.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 5lu7.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 5lu7.1 -------------
|
|
|
5lu5.1.A |
Phosphoheptose isomerase
A quantum half-site enzyme |
0.01 |
|
8.93 |
0.07 |
126-183 |
X-ray |
1.55 |
homo-tetramer |
4 x M7P |
HHblits |
0.24 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 5lu5.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 5lu5.1 ---------------------------------------------NEGDVLIGYSTSGKS--PNILAAFREAKAKGMTCV
target VISA-DYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 5lu5.1 GFTGNRGGEMRELCDLLLEVPSAD--------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 5lu5.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 5lu5.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 5lu5.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 5lu5.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 5lu5.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 5lu5.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 5lu5.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 5lu5.1 -------------
|
|
|
4utn.1.A |
NAD-DEPENDENT PROTEIN DEACYLASE SIRTUIN-5, MITOCHONDRIAL
Crystal structure of zebrafish Sirtuin 5 in complex with succinylated CPS1-peptide |
0.01 |
|
17.31 |
0.06 |
124-177 |
X-ray |
3.00 |
monomer |
1 x ZN, 1 x BEZ-GLY-VAL-LEU-SLL-GLU-TYR-GLY-VAL |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 4utn.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 4utn.1 -------------------------------------------ELEKCDLCLVVGTSSIV--YPAAMFAPQVASRGVPVA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 4utn.1 EFNMECTPATQRFKYHF---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 4utn.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 4utn.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 4utn.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 4utn.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 4utn.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 4utn.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 4utn.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 4utn.1 ------------
|
|
|
4utn.2.A |
NAD-DEPENDENT PROTEIN DEACYLASE SIRTUIN-5, MITOCHONDRIAL
Crystal structure of zebrafish Sirtuin 5 in complex with succinylated CPS1-peptide |
0.01 |
|
17.31 |
0.06 |
124-177 |
X-ray |
3.00 |
monomer |
1 x ZN |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 4utn.2 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 4utn.2 -------------------------------------------ELEKCDLCLVVGTSSIV--YPAAMFAPQVASRGVPVA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 4utn.2 EFNMECTPATQRFKYHF---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 4utn.2 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 4utn.2 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 4utn.2 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 4utn.2 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 4utn.2 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 4utn.2 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 4utn.2 --------------------------------------------------------------------------------
target EAYLEINPKDAA 4utn.2 ------------
|
|
|
6eo0.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Zebrafish Sirt5 in complex with stalled peptidylimidate and bicyclic intermediate of inhibitory compound 29 |
0.01 |
|
17.31 |
0.06 |
124-177 |
X-ray |
2.40 |
monomer |
1 x ZN, 1 x BV8, 1 x BVT |
HHblits |
0.30 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6eo0.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6eo0.1 -------------------------------------------ELEKCDLCLVVGTSSIV--YPAAMFAPQVASRGVPVA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6eo0.1 EFNMECTPATQRFKYHF---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6eo0.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6eo0.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6eo0.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6eo0.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6eo0.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6eo0.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6eo0.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6eo0.1 ------------
|
|
|
7bkb.1.F |
Formate dehydrogenase
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.01 |
|
12.96 |
0.07 |
486-540 |
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 SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7bkb.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7bkb.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7bkb.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7bkb.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7bkb.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7bkb.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7bkb.1 -----ADLILIWGSNAVEAHPLA-GRRIAQAKKKGIQIIAVDPRYTMTARLADTYVRFNP--------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7bkb.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7bkb.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7bkb.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7bkb.1 ------------
|
|
|
6sdr.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Oxidized form |
0.01 |
|
18.52 |
0.07 |
127-181 |
X-ray |
2.10 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6sdr.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6sdr.1 ----------------------------------------------EFKGLFAWGMNPACGGA-NANKNRKAMGKLEWLV
target VISADYMPTANK--------AD-----EVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDAR 6sdr.1 NVNLFENETSSFWKGPGMNPAEIGTEVFFLPCCV----------------------------------------------
target DVIPGYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLG 6sdr.1 --------------------------------------------------------------------------------
target EFEVELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQ 6sdr.1 --------------------------------------------------------------------------------
target FLVAALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDE 6sdr.1 --------------------------------------------------------------------------------
target GDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLP 6sdr.1 --------------------------------------------------------------------------------
target DATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYD 6sdr.1 --------------------------------------------------------------------------------
target ELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAH 6sdr.1 --------------------------------------------------------------------------------
target PSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFG 6sdr.1 --------------------------------------------------------------------------------
target DPYRRDPRMPWTGEAYLEINPKDAA 6sdr.1 -------------------------
|
|
|
6sdv.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing,Formate dehydrogenase, alpha subunit, selenocysteine-containing,W-formate dehydrogenase - alpha subunit
W-formate dehydrogenase from Desulfovibrio vulgaris - Formate reduced form |
0.01 |
|
18.52 |
0.07 |
126-180 |
X-ray |
1.90 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x W, 1 x H2S |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6sdv.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6sdv.1 ---------------------------------------------GEFKGLFAWGMNPACGGA-NANKNRKAMGKLEWLV
target VISADYMPTANK--------AD-----EVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDAR 6sdv.1 NVNLFENETSSFWKGPGMNPAEIGTEVFFLPCC-----------------------------------------------
target DVIPGYELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLG 6sdv.1 --------------------------------------------------------------------------------
target EFEVELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQ 6sdv.1 --------------------------------------------------------------------------------
target FLVAALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDE 6sdv.1 --------------------------------------------------------------------------------
target GDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLP 6sdv.1 --------------------------------------------------------------------------------
target DATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYD 6sdv.1 --------------------------------------------------------------------------------
target ELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAH 6sdv.1 --------------------------------------------------------------------------------
target PSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFG 6sdv.1 --------------------------------------------------------------------------------
target DPYRRDPRMPWTGEAYLEINPKDAA 6sdv.1 -------------------------
|
|
|
8e9g.1.G |
NADH-quinone oxidoreductase subunit G
Mycobacterial respiratory complex I with both quinone positions modelled |
0.01 |
|
20.75 |
0.07 |
128-182 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
|
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 8e9g.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 8e9g.1 -----------------------------------------------LAALLVGG-VELG-DLPDPELAVAAVRTTPFVV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 8e9g.1 SLELRESAVTELADVVFPVAPV----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 8e9g.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 8e9g.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 8e9g.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 8e9g.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 8e9g.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 8e9g.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 8e9g.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 8e9g.1 ------------
|
|
|
2ivf.1.A |
ETHYLBENZENE DEHYDROGENASE ALPHA-SUBUNIT
ETHYLBENZENE DEHYDROGENASE FROM AROMATOLEUM AROMATICUM |
0.01 |
|
12.96 |
0.07 |
128-181 |
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 |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2ivf.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWI-GDARLKGTRV 2ivf.1 -----------------------------------------------PQVYMLLSQNPMRRKRSGAKMFPDVLFPKLKMI
target IVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 2ivf.1 FALETRMSSSAMYADIVLPCAW----------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 2ivf.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 2ivf.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 2ivf.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 2ivf.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 2ivf.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 2ivf.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 2ivf.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 2ivf.1 -------------
|
|
|
2ivf.1.A |
ETHYLBENZENE DEHYDROGENASE ALPHA-SUBUNIT
ETHYLBENZENE DEHYDROGENASE FROM AROMATOLEUM AROMATICUM |
0.01 |
|
16.67 |
0.07 |
486-540 |
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 |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2ivf.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 2ivf.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 2ivf.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 2ivf.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 2ivf.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 2ivf.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 2ivf.1 -----AELIFMTCSNWSYTYPSS-YHFLSEARYKGAEVVVIAPDFNPTTPAADLHVPVRV--------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 2ivf.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 2ivf.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 2ivf.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 2ivf.1 ------------
|
|
|
2nya.1.A |
Periplasmic nitrate reductase
Crystal structure of the periplasmic nitrate reductase (NAP) from Escherichia coli |
0.01 |
|
12.50 |
0.07 |
127-182 |
X-ray |
2.50 |
monomer |
1 x SF4, 1 x 6MO, 2 x MGD |
HHblits |
0.23 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2nya.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGH-WIGDARLKGTRV 2nya.1 ----------------------------------------------KLNVYWTMCTNNMQAGPNINEERMPGWRDPRNFI
target IVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 2nya.1 IVSDPYPTVSALAADLILPTAMW---------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 2nya.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 2nya.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 2nya.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 2nya.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 2nya.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 2nya.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 2nya.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 2nya.1 -------------
|
|
|
5e7o.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB mutant W461E of PcrA from Azospira suillum PS |
0.01 |
|
12.73 |
0.07 |
486-541 |
X-ray |
2.40 |
hetero-oligomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.25 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 5e7o.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 5e7o.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 5e7o.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 5e7o.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 5e7o.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 5e7o.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 5e7o.1 -----SKYIILWGSNPTQTRIP-DAHFLSEAQLNGAKIVSISPDYNSSTIKVDKWIHPQPG-------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 5e7o.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 5e7o.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 5e7o.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 5e7o.1 ------------
|
|
|
2vpz.1.A |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE NATIVE STRUCTURE |
0.01 |
|
8.93 |
0.07 |
486-541 |
X-ray |
2.40 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO |
HHblits |
0.23 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2vpz.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 2vpz.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 2vpz.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 2vpz.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 2vpz.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 2vpz.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 2vpz.1 -----ARYIVLIGHHIGEDTHNTQLQDFALALKNGAKVVVVDPRFSTAAAKAHRWLPIKPG-------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 2vpz.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 2vpz.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 2vpz.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 2vpz.1 ------------
|
|
|
2vpx.1.D |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE WITH BOUND QUINONE (UQ1) |
0.01 |
|
8.93 |
0.07 |
486-541 |
X-ray |
3.10 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO, 2 x UQ1 |
HHblits |
0.23 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2vpx.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 2vpx.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 2vpx.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 2vpx.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 2vpx.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 2vpx.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 2vpx.1 -----ARYIVLIGHHIGEDTHNTQLQDFALALKNGAKVVVVDPRFSTAAAKAHRWLPIKPG-------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 2vpx.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 2vpx.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 2vpx.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 2vpx.1 ------------
|
|
|
7q5y.1.A |
NADH dehydrogenase I chain G
Structure of NADH:ubichinon oxidoreductase (complex I) of the hyperthermophilic eubacterium Aquifex aeolicus |
0.01 |
|
16.67 |
0.07 |
127-182 |
X-ray |
2.70 |
hetero-1-1-1-1-1-1-… |
8 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7q5y.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7q5y.1 ----------------------------------------------DIENLIIFGEDILEFYE-D-KVFEELKEKLEHLV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7q5y.1 VVSPYEDGLSEYAHIKIPMSLM----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7q5y.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7q5y.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7q5y.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7q5y.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7q5y.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7q5y.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7q5y.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7q5y.1 ------------
|
|
|
2x3y.1.A |
PHOSPHOHEPTOSE ISOMERASE
Crystal structure of GmhA from Burkholderia pseudomallei |
0.01 |
|
9.09 |
0.07 |
127-183 |
X-ray |
2.40 |
homo-tetramer |
4 x ZN |
HHblits |
0.24 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2x3y.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 2x3y.1 ----------------------------------------------EGDVLIGYSTSGKS--PNILAAFREAKAKGMTCV
target VISADY-MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 2x3y.1 GFTGNRGGEMRELCDLLLEVPSAD--------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 2x3y.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 2x3y.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 2x3y.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 2x3y.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 2x3y.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 2x3y.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 2x3y.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 2x3y.1 -------------
|
|
|
7p63.1.C |
NADH-quinone oxidoreductase
Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 6, Closed state |
0.01 |
|
13.21 |
0.07 |
127-181 |
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 |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7p63.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7p63.1 ----------------------------------------------RADAVVVLE-NDLHRH-ASATRVNAALAKAPLVM
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7p63.1 VVDHQRTAIMENAHLVLSAAS-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7p63.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7p63.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7p63.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7p63.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7p63.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7p63.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7p63.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7p63.1 ------------
|
|
|
7p61.1.C |
NADH-quinone oxidoreductase
Complex I from E. coli, DDM-purified, with NADH, Resting state |
0.01 |
|
13.21 |
0.07 |
127-181 |
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 |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7p61.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7p61.1 ----------------------------------------------RADAVVVLE-NDLHRH-ASATRVNAALAKAPLVM
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7p61.1 VVDHQRTAIMENAHLVLSAAS-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7p61.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7p61.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7p61.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7p61.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7p61.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7p61.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7p61.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7p61.1 ------------
|
|
|
6sdr.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Oxidized form |
0.01 |
|
15.09 |
0.07 |
486-539 |
X-ray |
2.10 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6sdr.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6sdr.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6sdr.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6sdr.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6sdr.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6sdr.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6sdr.1 -----SDCILIMGSNAAENHPI-AFKWVLRAKDKGATLIHVDPRFTRTSARCDVYAPIR---------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6sdr.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6sdr.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6sdr.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6sdr.1 ------------
|
|
|
2vpz.1.A |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE NATIVE STRUCTURE |
0.01 |
|
16.67 |
0.07 |
128-182 |
X-ray |
2.40 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO |
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2vpz.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 2vpz.1 -----------------------------------------------IKGLFAYGINLFHSI-PNVPRTKEALKNLDLYV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 2vpz.1 AIDVLPQEHVMWADVILPEATY----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 2vpz.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 2vpz.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 2vpz.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 2vpz.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 2vpz.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 2vpz.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 2vpz.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 2vpz.1 ------------
|
|
|
2vpx.1.D |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE WITH BOUND QUINONE (UQ1) |
0.01 |
|
16.67 |
0.07 |
128-182 |
X-ray |
3.10 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO, 2 x UQ1 |
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2vpx.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 2vpx.1 -----------------------------------------------IKGLFAYGINLFHSI-PNVPRTKEALKNLDLYV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 2vpx.1 AIDVLPQEHVMWADVILPEATY----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 2vpx.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 2vpx.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 2vpx.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 2vpx.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 2vpx.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 2vpx.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 2vpx.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 2vpx.1 ------------
|
|
|
3u31.1.A |
Transcriptional regulatory protein sir2 homologue
Plasmodium falciparum Sir2A preferentially hydrolyzes medium and long chain fatty acyl lysine |
0.01 |
|
19.23 |
0.06 |
124-177 |
X-ray |
2.20 |
hetero-oligomer |
1 x NAD, 1 x ZN |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3u31.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3u31.1 -------------------------------------------EIAKCDLLLVIGTSSTV--STATNLCHFACKKKKKIV
target VISADYMPTAN-KADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 3u31.1 EINISKTYITNKMSDYHV--------------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 3u31.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 3u31.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 3u31.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 3u31.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 3u31.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 3u31.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 3u31.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 3u31.1 -------------
|
|
|
3jwp.1.A |
Transcriptional regulatory protein sir2 homologue
Crystal structure of Plasmodium falciparum SIR2A (PF13_0152) in complex with AMP |
0.01 |
|
19.23 |
0.06 |
124-177 |
X-ray |
2.65 |
homo-trimer |
3 x AMP, 3 x ZN |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3jwp.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3jwp.1 -------------------------------------------EIAKCDLLLVIGTSSTV--STATNLCHFACKKKKKIV
target VISADYMPTAN-KADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 3jwp.1 EINISKTYITNKMSDYHV--------------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 3jwp.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 3jwp.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 3jwp.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 3jwp.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 3jwp.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 3jwp.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 3jwp.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 3jwp.1 -------------
|
|
|
7nz1.1.E |
NADH-quinone oxidoreductase subunit G
Respiratory complex I from Escherichia coli - focused refinement of cytoplasmic arm |
0.01 |
|
13.21 |
0.07 |
127-181 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 2 x FES, 1 x FMN, 1 x CA |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7nz1.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7nz1.1 ----------------------------------------------RADAVVVLE-NDLHRH-ASAIRVNAALAKAPLVM
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7nz1.1 VVDHQRTAIMENAHLVLSAAS-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7nz1.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7nz1.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7nz1.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7nz1.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7nz1.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7nz1.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7nz1.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7nz1.1 ------------
|
|
|
5ojn.1.A |
NAD-dependent protein deacylase
Sirtuin 4 from Xenopus tropicalis in complex with thioacetyl-ADP-ribose |
0.01 |
|
9.26 |
0.07 |
123-178 |
X-ray |
1.80 |
monomer |
1 x ZN, 1 x 9X8 |
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 5ojn.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 5ojn.1 ------------------------------------------EQMKQADAMLIVGSSLQV--YSGYRFALNAKELHLPIA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 5ojn.1 ILNIGPTRADHLAKVKVS--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 5ojn.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 5ojn.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 5ojn.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 5ojn.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 5ojn.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 5ojn.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 5ojn.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 5ojn.1 ------------
|
|
|
5oj7.1.A |
NAD-dependent protein deacylase
Sirtuin 4 orthologue from Xenopus Tropicalis in complex with ADP-ribose |
0.01 |
|
9.26 |
0.07 |
123-178 |
X-ray |
1.58 |
monomer |
1 x AR6, 1 x ZN |
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 5oj7.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 5oj7.1 ------------------------------------------EQMKQADAMLIVGSSLQV--YSGYRFALNAKELHLPIA
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 5oj7.1 ILNIGPTRADHLAKVKVS--------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 5oj7.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 5oj7.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 5oj7.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 5oj7.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 5oj7.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 5oj7.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 5oj7.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 5oj7.1 ------------
|
|
|
2h59.1.B |
NAD-dependent deacetylase
Sir2 H116A-deacetylated p53 peptide-3'-o-acetyl ADP ribose |
0.01 |
|
11.54 |
0.06 |
124-177 |
X-ray |
1.90 |
hetero-2-2-mer |
2 x ZN, 1 x APR, 1 x 3OD |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2h59.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 2h59.1 -------------------------------------------LSSRASLMIVLGSSLVV--YPAAELPLITVRSGGKLV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 2h59.1 IVNLGETPFDDIATLKY---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 2h59.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 2h59.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 2h59.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 2h59.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 2h59.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 2h59.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 2h59.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 2h59.1 ------------
|
|
|
3jr3.1.A |
NAD-dependent deacetylase
Sir2 bound to acetylated peptide |
0.01 |
|
11.54 |
0.06 |
124-177 |
X-ray |
1.50 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3jr3.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3jr3.1 -------------------------------------------LSSRASLMIVLGSSLVV--YPAAELPLITVRSGGKLV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 3jr3.1 IVNLGETPFDDIATLKY---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 3jr3.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 3jr3.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 3jr3.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 3jr3.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 3jr3.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 3jr3.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 3jr3.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 3jr3.1 ------------
|
|
|
2h4h.1.A |
NAD-dependent deacetylase
Sir2 H116Y mutant-p53 peptide-NAD |
0.01 |
|
11.54 |
0.06 |
124-177 |
X-ray |
1.99 |
hetero-1-1-mer |
1 x ZN, 1 x NAD |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2h4h.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 2h4h.1 -------------------------------------------LSSRASLMIVLGSSLVV--YPAAELPLITVRSGGKLV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 2h4h.1 IVNLGETPFDDIATLKY---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 2h4h.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 2h4h.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 2h4h.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 2h4h.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 2h4h.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 2h4h.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 2h4h.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 2h4h.1 ------------
|
|
|
1yc5.1.A |
NAD-dependent deacetylase
Sir2-p53 peptide-nicotinamide |
0.01 |
|
11.54 |
0.06 |
124-177 |
X-ray |
1.40 |
hetero-oligomer |
1 x ZN, 1 x NCA |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1yc5.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1yc5.1 -------------------------------------------LSSRASLMIVLGSSLVV--YPAAELPLITVRSGGKLV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1yc5.1 IVNLGETPFDDIATLKY---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1yc5.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1yc5.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1yc5.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1yc5.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1yc5.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1yc5.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1yc5.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1yc5.1 ------------
|
|
|
2h2i.1.A |
NAD-dependent deacetylase
The Structural basis of Sirtuin Substrate Affinity |
0.01 |
|
11.54 |
0.06 |
124-177 |
X-ray |
1.80 |
homo-octamer |
8 x ZN, 8 x ZPG |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2h2i.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 2h2i.1 -------------------------------------------LSSRASLMIVLGSSLVV--YPAAELPLITVRSGGKLV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 2h2i.1 IVNLGETPFDDIATLKY---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 2h2i.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 2h2i.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 2h2i.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 2h2i.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 2h2i.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 2h2i.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 2h2i.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 2h2i.1 ------------
|
|
|
4bv2.3.A |
NAD-DEPENDENT PROTEIN DEACETYLASE
CRYSTAL STRUCTURE OF SIR2 IN COMPLEX WITH THE INHIBITOR EX-527, 2'-O-ACETYL-ADP-RIBOSE AND DEACETYLATED P53-PEPTIDE |
0.01 |
|
11.54 |
0.06 |
124-177 |
X-ray |
3.30 |
hetero-oligomer |
1 x OCZ, 1 x OAD, 1 x ZN |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 4bv2.3 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 4bv2.3 -------------------------------------------LSSRASLMIVLGSSLVV--YPAAELPLITVRSGGKLV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 4bv2.3 IVNLGETPFDDIATLKY---------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 4bv2.3 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 4bv2.3 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 4bv2.3 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 4bv2.3 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 4bv2.3 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 4bv2.3 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 4bv2.3 --------------------------------------------------------------------------------
target EAYLEINPKDAA 4bv2.3 ------------
|
|
|
6f0k.1.B |
Fe-S-cluster-containing hydrogenase
Alternative complex III |
0.01 |
|
15.09 |
0.07 |
127-180 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 1 x F3S, 3 x SF4 |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6f0k.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6f0k.1 ----------------------------------------------AVDALLLLNVNPVYDAP-AALGFAEALAQVPEVI
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6f0k.1 HLGLHVDETARRSTWHLPST------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6f0k.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6f0k.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6f0k.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6f0k.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6f0k.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6f0k.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6f0k.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6f0k.1 ------------
|
|
|
1kqf.1.A |
FORMATE DEHYDROGENASE, NITRATE-INDUCIBLE, MAJOR SUBUNIT
FORMATE DEHYDROGENASE N FROM E. COLI |
0.01 |
|
11.54 |
0.06 |
486-538 |
X-ray |
1.60 |
hetero-oligomer |
3 x 6MO, 15 x SF4, 6 x MGD, 6 x HEM, 3 x CDL |
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1kqf.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1kqf.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1kqf.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1kqf.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1kqf.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1kqf.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLP-RQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 1kqf.1 -----ANVVMVMGGNAAEAHPVG-FRWAMEAKNNNDATLIVVDPRFTRTASVADIYAPI---------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 1kqf.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 1kqf.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 1kqf.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 1kqf.1 -------------
|
|
|
8bqg.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Soaking with Formate 1 min |
0.01 |
|
15.38 |
0.06 |
486-538 |
X-ray |
1.95 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 8bqg.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 8bqg.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 8bqg.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 8bqg.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 8bqg.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 8bqg.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 8bqg.1 -----SDCILIMGSNAAENHPIA-FKWVLRAKDKGATLIHVDPRFTRTSARCDVYAPI----------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 8bqg.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 8bqg.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 8bqg.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 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 |
0.01 |
|
15.38 |
0.06 |
486-538 |
X-ray |
1.90 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x W, 1 x H2S |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6sdv.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6sdv.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6sdv.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6sdv.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6sdv.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6sdv.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6sdv.1 -----SDCILIMGSNAAENHPIA-FKWVLRAKDKGATLIHVDPRFTRTSARCDVYAPI----------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6sdv.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6sdv.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6sdv.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6sdv.1 ------------
|
|
|
7t2r.1.A |
NiFe hydrogenase subunit A
Structure of electron bifurcating Ni-Fe hydrogenase complex HydABCSL in FMN-free apo state |
0.00 |
|
19.61 |
0.06 |
127-181 |
EM |
0.00 |
hetero-2-2-2-2-2-mer |
6 x FES, 12 x SF4, 2 x 3NI, 2 x FCO |
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7t2r.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7t2r.1 ----------------------------------------------RRDFLYVFSTAMV----PEEEEILAAISATRFVV
target VISADYM-PTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 7t2r.1 VQTPFKVRPLVNLADILLPAPA----------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 7t2r.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 7t2r.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 7t2r.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 7t2r.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 7t2r.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 7t2r.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 7t2r.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 7t2r.1 -------------
|
|
|
7t30.1.A |
NiFe hydrogenase subunit A
Structure of electron bifurcating Ni-Fe hydrogenase complex HydABCSL in FMN/NAD(H) bound state |
0.00 |
|
19.61 |
0.06 |
127-181 |
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 |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7t30.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7t30.1 ----------------------------------------------RRDFLYVFSTAMV----PEEEEILAAISATRFVV
target VISADYM-PTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 7t30.1 VQTPFKVRPLVNLADILLPAPA----------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 7t30.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 7t30.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 7t30.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 7t30.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 7t30.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 7t30.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 7t30.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 7t30.1 -------------
|
|
|
3o5a.1.A |
Periplasmic nitrate reductase
Crystal Structure of partially reduced Periplasmic Nitrate Reductase from Cupriavidus necator using Ionic Liquids |
0.01 |
|
15.09 |
0.07 |
126-181 |
X-ray |
1.72 |
hetero-oligomer |
1 x SF4, 1 x MOS, 2 x MGD, 2 x HEC |
HHblits |
0.25 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3o5a.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDAR----LKG 3o5a.1 ---------------------------------------------GKLNAYWVQVNNNMQAAA---NLMEEGLPGYRNPA
target TRVIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELA 3o5a.1 NFIVVSDAYPTVTALAADLVLPSAM-------------------------------------------------------
target ALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDG 3o5a.1 --------------------------------------------------------------------------------
target STVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDN 3o5a.1 --------------------------------------------------------------------------------
target IGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVL 3o5a.1 --------------------------------------------------------------------------------
target TGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNP 3o5a.1 --------------------------------------------------------------------------------
target FLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRG 3o5a.1 --------------------------------------------------------------------------------
target VPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPE 3o5a.1 --------------------------------------------------------------------------------
target DYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRM 3o5a.1 --------------------------------------------------------------------------------
target PWTGEAYLEINPKDAA 3o5a.1 ----------------
|
|
|
4ydd.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB from Azospira suillum PS |
0.01 |
|
13.21 |
0.07 |
486-539 |
X-ray |
1.86 |
hetero-oligomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.25 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 4ydd.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 4ydd.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 4ydd.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 4ydd.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 4ydd.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 4ydd.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 4ydd.1 -----SKYIILWGSNPTQTRIP-DAHFLSEAQLNGAKIVSISPDYNSSTIKVDKWIHPQ---------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 4ydd.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 4ydd.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 4ydd.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 4ydd.1 ------------
|
|
|
6lod.1.B |
Fe-S-cluster-containing hydrogenase components 1-like protein
Cryo-EM structure of the air-oxidized photosynthetic alternative complex III from Roseiflexus castenholzii |
0.00 |
|
19.23 |
0.06 |
127-179 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 2 x EL6, 3 x SF4, 1 x F3S |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6lod.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6lod.1 ----------------------------------------------TVEVLLMIESNPVYNA-PADIPFAEALAKVPLSM
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6lod.1 HVGLYRDETAQQSVWHING-------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6lod.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6lod.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6lod.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6lod.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6lod.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6lod.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6lod.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6lod.1 ------------
|
|
|
6btm.1.B |
Alternative Complex III subunit B
Structure of Alternative Complex III from Flavobacterium johnsoniae (Wild Type) |
0.01 |
|
15.38 |
0.06 |
127-179 |
EM |
3.40 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 1 x F3S, 1 x SF4, 2 x E87 |
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6btm.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6btm.1 ----------------------------------------------SVHTLIMSGVNPVYTLAD-SASFVSGLKKVKTSV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6btm.1 AFSLKEDETAAVSTIAAAA-------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6btm.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6btm.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6btm.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6btm.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6btm.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6btm.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6btm.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6btm.1 ------------
|
|
|
5t5i.1.B |
Tungsten formylmethanofuran dehydrogenase subunit B
TUNGSTEN-CONTAINING FORMYLMETHANOFURAN DEHYDROGENASE FROM METHANOTHERMOBACTER WOLFEII, ORTHORHOMBIC FORM AT 1.9 A |
0.01 |
|
17.65 |
0.06 |
127-181 |
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 SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 5t5i.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 5t5i.1 ----------------------------------------------EADAMMVIASDPGAHFPQ-R--ALERMA-EIPVI
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 5t5i.1 AIEPHRTPTTEMADIIIPPAI-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 5t5i.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 5t5i.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 5t5i.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 5t5i.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 5t5i.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 5t5i.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 5t5i.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 5t5i.1 ------------
|
|
|
4v4c.1.A |
Pyrogallol hydroxytransferase large subunit
Crystal Structure of Pyrogallol-Phloroglucinol Transhydroxylase from Pelobacter acidigallici |
0.00 |
|
13.21 |
0.07 |
127-180 |
X-ray |
2.35 |
hetero-oligomer |
2 x CA, 2 x MGD, 1 x 4MO, 3 x SF4 |
HHblits |
0.24 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 4v4c.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDAR--LKGTR 4v4c.1 ----------------------------------------------KIKMFWKYGGPHLGTM-TATNRYAKMYTHDSLEF
target VIVISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAAL 4v4c.1 VVSQSIWFEGEVPFADIILPAC----------------------------------------------------------
target TNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGST 4v4c.1 --------------------------------------------------------------------------------
target VPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIG 4v4c.1 --------------------------------------------------------------------------------
target HLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTG 4v4c.1 --------------------------------------------------------------------------------
target KSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFL 4v4c.1 --------------------------------------------------------------------------------
target LAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVP 4v4c.1 --------------------------------------------------------------------------------
target LLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDY 4v4c.1 --------------------------------------------------------------------------------
target GVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPW 4v4c.1 --------------------------------------------------------------------------------
target TGEAYLEINPKDAA 4v4c.1 --------------
|
|
|
7bkb.1.L |
Formylmethanofuran dehydrogenase, subunit B
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.01 |
|
9.62 |
0.06 |
127-182 |
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 |
0.23 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7bkb.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7bkb.1 ----------------------------------------------EVDMFINIGTDAAAHFPIP---AVKQLK-KHPWV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7bkb.1 TIDPSINMASEISDLHIPVCIC----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7bkb.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7bkb.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7bkb.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7bkb.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7bkb.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7bkb.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7bkb.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7bkb.1 ------------
|
|
|
8b9z.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Drosophila melanogaster complex I in the Active state (Dm1) |
0.00 |
|
18.37 |
0.06 |
126-181 |
EM |
3.28 |
hetero-1-1-1-1-1-1-… |
3 x PC1, 16 x 3PE, 6 x SF4, 4 x CDL, 2 x FES, 1 x FMN, 1 x UQ9, 1 x DGT, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 8b9z.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 8b9z.1 ---------------------------------------------AQPKVLFLLNADAG-------KVTREQLPKDCFVV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 8b9z.1 YIGSHGDNGASIADAVLPGAA-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 8b9z.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 8b9z.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 8b9z.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 8b9z.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 8b9z.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 8b9z.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 8b9z.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 8b9z.1 ------------
|
|
|
8ba0.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Drosophila melanogaster complex I in the Twisted state (Dm2) |
0.00 |
|
18.37 |
0.06 |
126-181 |
EM |
3.68 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 6 x 3PE, 2 x FES, 1 x FMN, 2 x CDL, 1 x DGT, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 8ba0.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 8ba0.1 ---------------------------------------------AQPKVLFLLNADAG-------KVTREQLPKDCFVV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 8ba0.1 YIGSHGDNGASIADAVLPGAA-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 8ba0.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 8ba0.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 8ba0.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 8ba0.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 8ba0.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 8ba0.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 8ba0.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 8ba0.1 ------------
|
|
|
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 |
0.00 |
|
16.33 |
0.06 |
127-182 |
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 |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6zr2.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6zr2.1 ----------------------------------------------PPKMLFLLGADGGC-------ITRQDLPKDCFIV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6zr2.1 YQGHHGDVGAPMADVILPGAAY----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6zr2.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6zr2.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6zr2.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6zr2.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6zr2.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6zr2.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6zr2.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6zr2.1 ------------
|
|
|
6g72.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Mouse mitochondrial complex I in the deactive state |
0.00 |
|
16.33 |
0.06 |
127-182 |
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 |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6g72.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6g72.1 ----------------------------------------------PPKMLFLLGADGGC-------ITRQDLPKDCFIV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6g72.1 YQGHHGDVGAPMADVILPGAAY----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6g72.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6g72.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6g72.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6g72.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6g72.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6g72.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6g72.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6g72.1 ------------
|
|
|
7ak6.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Cryo-EM structure of ND6-P25L mutant respiratory complex I from Mus musculus at 3.8 A |
0.00 |
|
16.33 |
0.06 |
127-182 |
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 |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7ak6.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7ak6.1 ----------------------------------------------PPKMLFLLGADGGC-------ITRQDLPKDCFIV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7ak6.1 YQGHHGDVGAPMADVILPGAAY----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7ak6.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7ak6.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7ak6.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7ak6.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7ak6.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7ak6.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7ak6.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7ak6.1 ------------
|
|
|
7ak5.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Cryo-EM structure of respiratory complex I in the deactive state from Mus musculus at 3.2 A |
0.00 |
|
16.33 |
0.06 |
127-182 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x PC1, 2 x FES, 1 x FMN, 8 x 3PE, 4 x CDL, 1 x ATP, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7ak5.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7ak5.1 ----------------------------------------------PPKMLFLLGADGGC-------ITRQDLPKDCFIV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7ak5.1 YQGHHGDVGAPMADVILPGAAY----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7ak5.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7ak5.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7ak5.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7ak5.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7ak5.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7ak5.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7ak5.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7ak5.1 ------------
|
|
|
5gpn.24.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit
Architecture of mammalian respirasome |
0.00 |
|
18.37 |
0.06 |
127-182 |
EM |
0.00 |
monomer |
|
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 5gpn.24 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 5gpn.24 ----------------------------------------------PPKVLFLLGADGGC-------ITRQDLPKDCFII
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 5gpn.24 YQGHHGDVGAPMADVILPGAAY----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 5gpn.24 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 5gpn.24 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 5gpn.24 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 5gpn.24 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 5gpn.24 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 5gpn.24 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 5gpn.24 --------------------------------------------------------------------------------
target EAYLEINPKDAA 5gpn.24 ------------
|
|
|
7vxu.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Matrix arm of deactive state CI from Q10 dataset |
0.00 |
|
18.37 |
0.06 |
127-182 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 1 x PEE, 1 x PLX, 1 x 8Q1, 1 x NDP, 2 x FES, 1 x MG, 1 x CDL, 1 x ZN |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7vxu.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7vxu.1 ----------------------------------------------PPKVLFLLGADGGC-------ITRQDLPKDCFII
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7vxu.1 YQGHHGDVGAPMADVILPGAAY----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7vxu.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7vxu.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7vxu.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7vxu.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7vxu.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7vxu.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7vxu.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7vxu.1 ------------
|
|
|
7v2c.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Active state complex I from Q10 dataset |
0.00 |
|
18.37 |
0.06 |
127-182 |
EM |
0.00 |
hetero-1-1-1-1-1-2-… |
6 x SF4, 1 x FMN, 10 x PEE, 8 x PLX, 2 x 8Q1, 1 x NDP, 2 x UQ, 11 x CDL, 2 x FES, 1 x MG, 1 x ZN, 1 x ADP |
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7v2c.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7v2c.1 ----------------------------------------------PPKVLFLLGADGGC-------ITRQDLPKDCFII
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7v2c.1 YQGHHGDVGAPMADVILPGAAY----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7v2c.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7v2c.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7v2c.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7v2c.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7v2c.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7v2c.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7v2c.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7v2c.1 ------------
|
|
|
5xtb.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Cryo-EM structure of human respiratory complex I matrix arm |
0.00 |
|
18.37 |
0.06 |
127-182 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 1 x 8Q1, 1 x NDP, 2 x FES |
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 5xtb.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 5xtb.1 ----------------------------------------------PPKVLFLLGADGGC-------ITRQDLPKDCFII
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 5xtb.1 YQGHHGDVGAPIADVILPGAAY----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 5xtb.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 5xtb.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 5xtb.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 5xtb.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 5xtb.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 5xtb.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 5xtb.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 5xtb.1 ------------
|
|
|
6qcf.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Ovine respiratory complex I FRC open class 6 |
0.00 |
|
16.33 |
0.06 |
127-182 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 2 x FES, 1 x ZN, 1 x NDP, 2 x ZMP |
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6qcf.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6qcf.1 ----------------------------------------------PPKMLFLLGADGGC-------VTRQDLPKDCFIV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6qcf.1 YQGHHGDVGAPIADVILPGAAY----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6qcf.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6qcf.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6qcf.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6qcf.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6qcf.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6qcf.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6qcf.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6qcf.1 ------------
|
|
|
6qc5.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Ovine respiratory complex I FRC closed class 1 |
0.00 |
|
16.33 |
0.06 |
127-182 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 2 x FES, 2 x 3PE, 1 x ZN, 1 x NDP, 2 x ZMP, 1 x PC1 |
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6qc5.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6qc5.1 ----------------------------------------------PPKMLFLLGADGGC-------VTRQDLPKDCFIV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6qc5.1 YQGHHGDVGAPIADVILPGAAY----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6qc5.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6qc5.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6qc5.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6qc5.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6qc5.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6qc5.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6qc5.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6qc5.1 ------------
|
|
|
7zd6.1.4 |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Complex I from Ovis aries, at pH7.4, Open state |
0.00 |
|
16.33 |
0.06 |
127-182 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x PC1, 14 x 3PE, 1 x DCQ, 2 x ZMP, 1 x AMP, 1 x MYR, 6 x SF4, 1 x FMN, 1 x NAI, 2 x FES, 1 x K, 1 x ZN, 1 x NDP |
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7zd6.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7zd6.1 ----------------------------------------------PPKMLFLLGADGGC-------VTRQDLPKDCFIV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7zd6.1 YQGHHGDVGAPIADVILPGAAY----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7zd6.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7zd6.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7zd6.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7zd6.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7zd6.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7zd6.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7zd6.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7zd6.1 ------------
|
|
|
7qsd.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Bovine complex I in the active state at 3.1 A |
0.00 |
|
16.33 |
0.06 |
127-182 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
5 x PC1, 13 x 3PE, 6 x SF4, 2 x FES, 1 x FMN, 4 x CDL, 3 x LMT, 1 x GTP, 1 x MG, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7qsd.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7qsd.1 ----------------------------------------------PPKMLFLLGADGGC-------ITRQDLPKDCFIV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7qsd.1 YQGHHGDVGAPIADVILPGAAY----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7qsd.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7qsd.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7qsd.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7qsd.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7qsd.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7qsd.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7qsd.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7qsd.1 ------------
|
|
|
6zk9.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Peripheral domain of open complex I during turnover |
0.00 |
|
16.33 |
0.06 |
127-182 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 1 x NAI, 2 x FES, 1 x K, 2 x PC1, 2 x 3PE, 1 x ZN, 1 x NDP, 1 x ZMP, 1 x CDL |
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6zk9.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6zk9.1 ----------------------------------------------PPKMLFLLGADGGC-------VTRQDLPKDCFIV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6zk9.1 YQGHHGDVGAPIADVILPGAAY----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6zk9.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6zk9.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6zk9.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6zk9.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6zk9.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6zk9.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6zk9.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6zk9.1 ------------
|
|
|
7dgr.10.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Activity optimized supercomplex state2 |
0.00 |
|
16.33 |
0.06 |
127-182 |
EM |
0.00 |
monomer |
|
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7dgr.10 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7dgr.10 ----------------------------------------------PPKMLFLLGADGGC-------ITRQDLPKDCFIV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7dgr.10 YQGHHGDVGAPIADVILPGAAY----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7dgr.10 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7dgr.10 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7dgr.10 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7dgr.10 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7dgr.10 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7dgr.10 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7dgr.10 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7dgr.10 ------------
|
|
|
5o31.1.8 |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Mitochondrial complex I in the deactive state |
0.00 |
|
16.33 |
0.06 |
127-182 |
EM |
4.13 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x NAP, 1 x ZN |
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 5o31.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 5o31.1 ----------------------------------------------PPKMLFLLGADGGC-------ITRQDLPKDCFIV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 5o31.1 YQGHHGDVGAPIADVILPGAAY----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 5o31.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 5o31.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 5o31.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 5o31.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 5o31.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 5o31.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 5o31.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 5o31.1 ------------
|
|
|
7tgh.58.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit
Cryo-EM structure of respiratory super-complex CI+III2 from Tetrahymena thermophila |
0.00 |
|
16.67 |
0.06 |
126-181 |
EM |
0.00 |
monomer |
|
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7tgh.58 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7tgh.58 ---------------------------------------------KNAKLVFILGADNNLRP--------EDIPADAFVV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7tgh.58 YFGTHGDEGAYYADIILPTAA-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7tgh.58 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7tgh.58 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7tgh.58 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7tgh.58 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7tgh.58 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7tgh.58 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7tgh.58 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7tgh.58 ------------
|
|
|
6lod.1.B |
Fe-S-cluster-containing hydrogenase components 1-like protein
Cryo-EM structure of the air-oxidized photosynthetic alternative complex III from Roseiflexus castenholzii |
0.00 |
|
14.89 |
0.06 |
755-812 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 2 x EL6, 3 x SF4, 1 x F3S |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6lod.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6lod.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6lod.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6lod.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6lod.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6lod.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6lod.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6lod.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6lod.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6lod.1 ----------------------------------GLEIVFRPDPSLW--DGAFANNAWLQETPKP---------YTKLTW
target EAYLEINPKDAA 6lod.1 DNVALMSVRTAN
|
|
|
3ir7.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-R94S |
0.00 |
|
29.55 |
0.05 |
754-812 |
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 |
0.33 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3ir7.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3ir7.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 3ir7.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 3ir7.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 3ir7.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 3ir7.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 3ir7.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 3ir7.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 3ir7.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 3ir7.1 ---------------------------------QEKALNFLTPHQKWGIHSTYSDNLLMLTL---------------GRG
target EAYLEINPKDAA 3ir7.1 GPVVWLSEADAK
|
|
|
3egw.1.A |
Respiratory nitrate reductase 1 alpha chain
The crystal structure of the NarGHI mutant NarH - C16A |
0.00 |
|
29.55 |
0.05 |
754-812 |
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 |
0.33 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3egw.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3egw.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 3egw.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 3egw.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 3egw.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 3egw.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 3egw.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 3egw.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 3egw.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 3egw.1 ---------------------------------QEKALNFLTPHQKWGIHSTYSDNLLMLTL---------------GRG
target EAYLEINPKDAA 3egw.1 GPVVWLSEADAK
|
|
|
1r27.4.A |
Respiratory nitrate reductase 1 alpha chain
Crystal Structure of NarGH complex |
0.00 |
|
29.55 |
0.05 |
754-812 |
X-ray |
2.00 |
hetero-4-4-mer |
4 x MO, 16 x SF4, 8 x MGD, 4 x F3S |
HHblits |
0.33 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1r27.4 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1r27.4 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1r27.4 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1r27.4 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1r27.4 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1r27.4 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1r27.4 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1r27.4 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1r27.4 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1r27.4 ---------------------------------QEKALNFLTPHQKWGIHSTYSDNLLMLTL---------------GRG
target EAYLEINPKDAA 1r27.4 GPVVWLSEADAK
|
|
|
3ir5.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49C |
0.00 |
|
29.55 |
0.05 |
754-812 |
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 |
0.33 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3ir5.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3ir5.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 3ir5.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 3ir5.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 3ir5.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 3ir5.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 3ir5.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 3ir5.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 3ir5.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 3ir5.1 ---------------------------------QEKALNFLTPHQKWGIHSTYSDNLLMLTL---------------GRG
target EAYLEINPKDAA 3ir5.1 GPVVWLSEADAK
|
|
|
1q16.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of Nitrate Reductase A, NarGHI, from Escherichia coli |
0.00 |
|
29.55 |
0.05 |
754-812 |
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 |
0.33 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1q16.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1q16.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1q16.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1q16.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1q16.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1q16.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1q16.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1q16.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1q16.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1q16.1 ---------------------------------QEKALNFLTPHQKWGIHSTYSDNLLMLTL---------------GRG
target EAYLEINPKDAA 1q16.1 GPVVWLSEADAK
|
|
|
3ir6.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49S |
0.00 |
|
29.55 |
0.05 |
754-812 |
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 |
0.33 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3ir6.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3ir6.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 3ir6.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 3ir6.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 3ir6.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 3ir6.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 3ir6.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 3ir6.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 3ir6.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 3ir6.1 ---------------------------------QEKALNFLTPHQKWGIHSTYSDNLLMLTL---------------GRG
target EAYLEINPKDAA 3ir6.1 GPVVWLSEADAK
|
|
|
7ar7.1.G |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana complex-I (open conformation) |
0.00 |
|
14.89 |
0.06 |
126-181 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x UQ9, 3 x PTY, 2 x PC7, 1 x LMN, 1 x NDP, 2 x ZN, 2 x 8Q1, 1 x PGT, 1 x PSF, 1 x T7X |
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7ar7.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7ar7.1 ---------------------------------------------ESAKFVYLMGADDVN---------VDKIPKDAFVV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7ar7.1 YQGHHGDKAVYRANVILPASA-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7ar7.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7ar7.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7ar7.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7ar7.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7ar7.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7ar7.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7ar7.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7ar7.1 ------------
|
|
|
7aqr.1.F |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana Complex-I (peripheral arm) |
0.00 |
|
14.89 |
0.06 |
126-181 |
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 SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7aqr.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7aqr.1 ---------------------------------------------ESAKFVYLMGADDVN---------VDKIPKDAFVV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7aqr.1 YQGHHGDKAVYRANVILPASA-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7aqr.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7aqr.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7aqr.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7aqr.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7aqr.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7aqr.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7aqr.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7aqr.1 ------------
|
|
|
7a23.1.O |
75kDa
Plant mitochondrial respiratory complex I |
0.00 |
|
14.89 |
0.06 |
126-181 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 2 x T7X, 3 x CDL, 1 x U10, 1 x PEV, 2 x FES, 1 x NDP, 2 x ZN |
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7a23.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7a23.1 ---------------------------------------------ESAKFVYLMGADDVN---------VDKIPKDAFVV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7a23.1 YQGHHGDKAVYRANVILPASA-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7a23.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7a23.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7a23.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7a23.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7a23.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7a23.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7a23.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7a23.1 ------------
|
|
|
7ar8.1.G |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana complex-I (closed conformation) |
0.00 |
|
14.89 |
0.06 |
126-181 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x UQ9, 3 x PTY, 2 x PC7, 1 x PGT, 1 x FE, 1 x NDP, 2 x ZN, 2 x 8Q1, 1 x LMN, 1 x PSF, 1 x T7X |
HHblits |
0.28 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7ar8.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7ar8.1 ---------------------------------------------ESAKFVYLMGADDVN---------VDKIPKDAFVV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7ar8.1 YQGHHGDKAVYRANVILPASA-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7ar8.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7ar8.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7ar8.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7ar8.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7ar8.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7ar8.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7ar8.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7ar8.1 ------------
|
|
|
6x89.1.H |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Vigna radiata mitochondrial complex I* |
0.00 |
|
12.77 |
0.06 |
126-181 |
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 SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6x89.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6x89.1 ---------------------------------------------ESAKFVYLMGADDVN---------LDKIPDDAFVV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6x89.1 YQGHHGDKSVYRANVILPTAA-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6x89.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6x89.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6x89.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6x89.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6x89.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6x89.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6x89.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6x89.1 ------------
|
|
|
8e73.55.A |
NDUS1
Vigna radiata supercomplex I+III2 (full bridge) |
0.00 |
|
12.77 |
0.06 |
126-181 |
EM |
0.00 |
monomer |
|
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 8e73.55 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 8e73.55 ---------------------------------------------ESAKFVYLMGADDVN---------LDKIPDDAFVV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 8e73.55 YQGHHGDKSVYRANVILPTAA-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 8e73.55 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 8e73.55 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 8e73.55 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 8e73.55 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 8e73.55 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 8e73.55 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 8e73.55 --------------------------------------------------------------------------------
target EAYLEINPKDAA 8e73.55 ------------
|
|
|
1kqf.1.A |
FORMATE DEHYDROGENASE, NITRATE-INDUCIBLE, MAJOR SUBUNIT
FORMATE DEHYDROGENASE N FROM E. COLI |
0.01 |
|
14.89 |
0.06 |
127-174 |
X-ray |
1.60 |
hetero-oligomer |
3 x 6MO, 15 x SF4, 6 x MGD, 6 x HEM, 3 x CDL |
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1kqf.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1kqf.1 ----------------------------------------------KVTGYFCQGFNPVASFP-DKNKVVSCLSKLKYMV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1kqf.1 VIDPLVTETSTFWQ------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1kqf.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1kqf.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1kqf.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1kqf.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1kqf.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1kqf.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1kqf.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1kqf.1 ------------
|
|
|
6yj4.1.G |
Subunit NUAM of NADH:Ubiquinone Oxidoreductase (Complex I)
Structure of Yarrowia lipolytica complex I at 2.7 A |
0.00 |
|
14.89 |
0.06 |
127-182 |
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 |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6yj4.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6yj4.1 ----------------------------------------------TPKMVWLLGADEVAAS---------DIPADAFVV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6yj4.1 YQGHNGDVGAQFADVVLPGAAY----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6yj4.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6yj4.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6yj4.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6yj4.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6yj4.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6yj4.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6yj4.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6yj4.1 ------------
|
|
|
6rfs.1.A |
Subunit NUAM of NADH:Ubiquinone Oxidoreductase (Complex I)
Cryo-EM structure of a respiratory complex I mutant lacking NDUFS4 |
0.00 |
|
14.89 |
0.06 |
127-182 |
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 |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6rfs.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6rfs.1 ----------------------------------------------TPKMVWLLGADEVAAS---------DIPADAFVV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6rfs.1 YQGHNGDVGAQFADVVLPGAAY----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6rfs.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6rfs.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6rfs.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6rfs.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6rfs.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6rfs.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6rfs.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 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 |
0.00 |
|
14.89 |
0.06 |
127-182 |
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 |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6rfq.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6rfq.1 ----------------------------------------------TPKMVWLLGADEVAAS---------DIPADAFVV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6rfq.1 YQGHNGDVGAQFADVVLPGAAY----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6rfq.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6rfq.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6rfq.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6rfq.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6rfq.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6rfq.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6rfq.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6rfq.1 ------------
|
|
|
6gcs.1.A |
75-KDA PROTEIN (NUAM)
Cryo-EM structure of respiratory complex I from Yarrowia lipolytica |
0.00 |
|
14.89 |
0.06 |
127-182 |
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 |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6gcs.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6gcs.1 ----------------------------------------------TPKMVWLLGADEVAAS---------DIPADAFVV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 6gcs.1 YQGHNGDVGAQFADVVLPGAAY----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 6gcs.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 6gcs.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 6gcs.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 6gcs.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 6gcs.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 6gcs.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 6gcs.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 6gcs.1 ------------
|
|
|
1eu1.1.A |
DIMETHYL SULFOXIDE REDUCTASE
THE CRYSTAL STRUCTURE OF RHODOBACTER SPHAEROIDES DIMETHYLSULFOXIDE REDUCTASE REVEALS TWO DISTINCT MOLYBDENUM COORDINATION ENVIRONMENTS. |
0.00 |
|
22.22 |
0.06 |
754-812 |
X-ray |
1.30 |
monomer |
3 x GLC, 1 x CD, 2 x MGD, 1 x 6MO, 2 x O |
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1eu1.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1eu1.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1eu1.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1eu1.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1eu1.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1eu1.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1eu1.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1eu1.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1eu1.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1eu1.1 ---------------------------------AKYPLHVVASHPKSRLHSQLNGT-SLRDLYA-------------VAG
target EAYLEINPKDAA 1eu1.1 HEPCLINPADAA
|
|
|
1h0h.1.A |
FORMATE DEHYDROGENASE SUBUNIT ALPHA
Tungsten containing Formate Dehydrogenase from Desulfovibrio Gigas |
0.01 |
|
15.22 |
0.06 |
127-173 |
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 SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1h0h.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1h0h.1 ----------------------------------------------KIKGFFAWGQNPACSGA-NSNKTREALTKLDWMV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1h0h.1 NVNIFDNETGSFW-------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1h0h.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1h0h.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1h0h.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1h0h.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1h0h.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1h0h.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1h0h.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1h0h.1 ------------
|
|
|
1h0h.1.A |
FORMATE DEHYDROGENASE SUBUNIT ALPHA
Tungsten containing Formate Dehydrogenase from Desulfovibrio Gigas |
0.00 |
|
16.28 |
0.05 |
754-812 |
X-ray |
1.80 |
hetero-1-1-mer |
1 x W, 1 x 2MD, 1 x MGD, 4 x SF4, 1 x CA |
HHblits |
0.32 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1h0h.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1h0h.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1h0h.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1h0h.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1h0h.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1h0h.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1h0h.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1h0h.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1h0h.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYR--WGAHSTAVDADWISMLFGPFGDPYRRDPRMPW 1h0h.1 ---------------------------------PRYPFICSTYRVTEHWQTGLMTRNTPWLLEA----------------
target TGEAYLEINPKDAA 1h0h.1 EPQMFCEMSEELAT
|
|
|
7arc.1.F |
75 kDa
Cryo-EM structure of Polytomella Complex-I (peripheral arm) |
0.00 |
|
15.22 |
0.06 |
127-181 |
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 |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7arc.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7arc.1 ----------------------------------------------PAKVVYLLGSDDFKD---------EEIPADAFVI
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7arc.1 YQGHHGDKGAARANVVLPGAA-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7arc.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7arc.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7arc.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7arc.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7arc.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7arc.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7arc.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7arc.1 ------------
|
|
|
7zm7.1.I |
NADH-ubiquinone oxidoreductase-like protein
CryoEM structure of mitochondrial complex I from Chaetomium thermophilum (inhibited by DDM) |
0.00 |
|
15.22 |
0.06 |
127-181 |
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 |
0.25 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7zm7.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7zm7.1 ----------------------------------------------KPKFVWLLGADEFDP---------ADVPKDAFIV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 7zm7.1 YQGHHGDRGAEIADIVLPGAA-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 7zm7.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7zm7.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 7zm7.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 7zm7.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 7zm7.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 7zm7.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 7zm7.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 7zm7.1 ------------
|
|
|
1dms.1.A |
DMSO REDUCTASE
STRUCTURE OF DMSO REDUCTASE |
0.00 |
|
15.56 |
0.06 |
754-812 |
X-ray |
1.88 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1dms.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1dms.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1dms.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1dms.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1dms.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1dms.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1dms.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1dms.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1dms.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1dms.1 ---------------------------------AKYPLHIAASHPFNRLHSQLN-GTVLREGY-------------AVQG
target EAYLEINPKDAA 1dms.1 HEPCLMHPDDAA
|
|
|
6s6y.1.B |
Tungsten-containing formylmethanofuran dehydrogenase, subunit B
X-ray crystal structure of the formyltransferase/hydrolase complex (FhcABCD) from Methylorubrum extorquens in complex with methylofuran |
0.00 |
|
13.04 |
0.06 |
127-181 |
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 |
0.23 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 6s6y.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 6s6y.1 ----------------------------------------------EADAALWLASLPAP--------RPAWLG-SLPTI
target VIS--ADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAAL 6s6y.1 AIVGEGSQEAAGETAEVVITVGV---------------------------------------------------------
target TNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGST 6s6y.1 --------------------------------------------------------------------------------
target VPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIG 6s6y.1 --------------------------------------------------------------------------------
target HLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTG 6s6y.1 --------------------------------------------------------------------------------
target KSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFL 6s6y.1 --------------------------------------------------------------------------------
target LAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVP 6s6y.1 --------------------------------------------------------------------------------
target LLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDY 6s6y.1 --------------------------------------------------------------------------------
target GVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPW 6s6y.1 --------------------------------------------------------------------------------
target TGEAYLEINPKDAA 6s6y.1 --------------
|
|
|
1eiw.1.A |
HYPOTHETICAL PROTEIN MTH538
Solution structure of hypothetical protein MTH538 from Methanobacterium thermoautotrophicum |
0.00 |
|
11.36 |
0.05 |
125-168 |
NMR |
0.00 |
monomer |
|
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1eiw.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1eiw.1 --------------------------------------------PEDADAVIVLAGLWGTRRDEILGAVDLARKSSKPII
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1eiw.1 TVRPYGLE------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1eiw.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1eiw.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1eiw.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1eiw.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1eiw.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1eiw.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1eiw.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1eiw.1 ------------
|
|
|
7kqa.1.A |
Iron dicitrate transport regulator FecR
Crystal Structure of Glucosamine-6-phosphate deanimase from Strenotrophomonas maltophilia |
0.00 |
|
33.33 |
0.05 |
146-184 |
X-ray |
1.65 |
homo-dimer |
|
HHblits |
0.32 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7kqa.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7kqa.1 -----------------------------------------------------------------LRNAEAAKAAGARVI
target VISAD-YMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 7kqa.1 ALVNVEDSPLAQLADTVIPLHAGAE-------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 7kqa.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 7kqa.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 7kqa.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 7kqa.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 7kqa.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 7kqa.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 7kqa.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 7kqa.1 -------------
|
|
|
7kqa.1.B |
Iron dicitrate transport regulator FecR
Crystal Structure of Glucosamine-6-phosphate deanimase from Strenotrophomonas maltophilia |
0.00 |
|
33.33 |
0.05 |
146-184 |
X-ray |
1.65 |
homo-dimer |
|
HHblits |
0.32 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 7kqa.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 7kqa.1 -----------------------------------------------------------------LRNAEAAKAAGARVI
target VISAD-YMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 7kqa.1 ALVNVEDSPLAQLADTVIPLHAGAE-------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 7kqa.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 7kqa.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 7kqa.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 7kqa.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 7kqa.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 7kqa.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 7kqa.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 7kqa.1 -------------
|
|
|
8e9g.1.G |
NADH-quinone oxidoreductase subunit G
Mycobacterial respiratory complex I with both quinone positions modelled |
0.00 |
|
9.30 |
0.05 |
754-812 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
|
HHblits |
0.24 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 8e9g.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 8e9g.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 8e9g.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 8e9g.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 8e9g.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 8e9g.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 8e9g.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 8e9g.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 8e9g.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 8e9g.1 ---------------------------------GSGQAVLASWRMLLDAGRLQDGEPHLAGT----------------AV
target EAYLEINPKDAA 8e9g.1 RPVARMSAATAA
|
|
|
3fj1.1.A |
putative phosphosugar isomerase
Crystal structure of putative phosphosugar isomerase (YP_167080.1) from SILICIBACTER POMEROYI DSS-3 at 1.75 A resolution |
0.00 |
|
17.50 |
0.05 |
146-185 |
X-ray |
1.75 |
homo-dimer |
|
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3fj1.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3fj1.1 -----------------------------------------------------------------VAMTRNAGRDGALCV
target VISAD-YMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 3fj1.1 ALTNDAASPLAGVSAHTIDIHAGPEL------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 3fj1.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 3fj1.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 3fj1.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 3fj1.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 3fj1.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 3fj1.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 3fj1.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 3fj1.1 -------------
|
|
|
1tzb.1.A |
glucose-6-phosphate isomerase, conjectural
Crystal structure of native phosphoglucose/phosphomannose isomerase from Pyrobaculum aerophilum |
0.00 |
|
9.76 |
0.05 |
146-187 |
X-ray |
1.16 |
homo-dimer |
|
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1tzb.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1tzb.1 -----------------------------------------------------------------LYTVEYAKRRRIPAV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1tzb.1 AITTG-GRLAQMGVPTVIVPKASAPRA-----------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1tzb.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1tzb.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1tzb.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1tzb.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1tzb.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1tzb.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1tzb.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1tzb.1 ------------
|
|
|
1tzb.1.B |
glucose-6-phosphate isomerase, conjectural
Crystal structure of native phosphoglucose/phosphomannose isomerase from Pyrobaculum aerophilum |
0.00 |
|
9.76 |
0.05 |
146-187 |
X-ray |
1.16 |
homo-dimer |
|
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1tzb.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1tzb.1 -----------------------------------------------------------------LYTVEYAKRRRIPAV
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1tzb.1 AITTG-GRLAQMGVPTVIVPKASAPRA-----------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1tzb.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1tzb.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1tzb.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1tzb.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1tzb.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1tzb.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1tzb.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1tzb.1 ------------
|
|
|
3eua.1.A |
PUTATIVE FRUCTOSE-AMINOACID-6-PHOSPHATE DEGLYCASE
CRYSTAL STRUCTURE OF A PUTATIVE PHOSPHOSUGAR ISOMERASE (BSU32610) FROM BACILLUS SUBTILIS AT 1.90 A RESOLUTION |
0.00 |
|
25.64 |
0.05 |
146-184 |
X-ray |
1.90 |
homo-dimer |
|
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3eua.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3eua.1 -----------------------------------------------------------------VKAAAFARGKGALTI
target VISA-DYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 3eua.1 AMTFKPESPLAQEAQYVAQYDWGDE-------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 3eua.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 3eua.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 3eua.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 3eua.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 3eua.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 3eua.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 3eua.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 3eua.1 -------------
|
|
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2a3n.1.A |
putative glucosamine-fructose-6-phosphate aminotransferase
Crystal structure of a putative glucosamine-fructose-6-phosphate aminotransferase (stm4540.s) from salmonella typhimurium lt2 at 1.35 A resolution |
0.00 |
|
23.68 |
0.05 |
146-183 |
X-ray |
1.23 |
homo-dimer |
|
HHblits |
0.29 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2a3n.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 2a3n.1 -----------------------------------------------------------------VAIAEWCKAQGIRVV
target VISAD-YMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 2a3n.1 AITKNADSPLAQAATWHIPMRHKN--------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 2a3n.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 2a3n.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 2a3n.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 2a3n.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 2a3n.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 2a3n.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 2a3n.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 2a3n.1 -------------
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|
|
3knz.1.A |
Putative sugar binding protein
Crystal structure of Putative sugar binding protein (NP_459565.1) from Salmonella typhimurium LT2 at 2.50 A resolution |
0.00 |
|
15.38 |
0.05 |
146-184 |
X-ray |
2.50 |
homo-dimer |
1 x ETX, 1 x IMD |
HHblits |
0.26 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 3knz.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 3knz.1 -----------------------------------------------------------------LAAMERARNVGHITA
target VISA-DYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALT 3knz.1 SMAGVAPATIDRAADYILTVPCGEE-------------------------------------------------------
target NYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTV 3knz.1 --------------------------------------------------------------------------------
target PVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 3knz.1 --------------------------------------------------------------------------------
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 3knz.1 --------------------------------------------------------------------------------
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 3knz.1 --------------------------------------------------------------------------------
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 3knz.1 --------------------------------------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 3knz.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 3knz.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAA 3knz.1 -------------
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|
|
2x48.1.A |
CAG38821
ORF 55 from Sulfolobus islandicus rudivirus 1 |
0.00 |
|
4.17 |
0.03 |
334-357 |
X-ray |
2.60 |
monomer |
|
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2x48.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 2x48.1 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 2x48.1 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 2x48.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 2x48.1 -------------MGYTVQQIANALGVSERKVRRYLE-------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 2x48.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 2x48.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 2x48.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 2x48.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 2x48.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 2x48.1 ------------
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|
|
2x48.2.A |
CAG38821
ORF 55 from Sulfolobus islandicus rudivirus 1 |
0.00 |
|
4.17 |
0.03 |
334-357 |
X-ray |
2.60 |
monomer |
|
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2x48.2 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 2x48.2 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 2x48.2 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 2x48.2 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 2x48.2 -------------MGYTVQQIANALGVSERKVRRYLE-------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 2x48.2 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 2x48.2 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 2x48.2 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 2x48.2 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 2x48.2 --------------------------------------------------------------------------------
target EAYLEINPKDAA 2x48.2 ------------
|
|
|
2x48.3.A |
CAG38821
ORF 55 from Sulfolobus islandicus rudivirus 1 |
0.00 |
|
4.17 |
0.03 |
334-357 |
X-ray |
2.60 |
monomer |
|
HHblits |
0.27 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 2x48.3 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 2x48.3 --------------------------------------------------------------------------------
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 2x48.3 --------------------------------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 2x48.3 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 2x48.3 -------------MGYTVQQIANALGVSERKVRRYLE-------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 2x48.3 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 2x48.3 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 2x48.3 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 2x48.3 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 2x48.3 --------------------------------------------------------------------------------
target EAYLEINPKDAA 2x48.3 ------------
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|
|
1g8k.1.A |
ARSENITE OXIDASE
CRYSTAL STRUCTURE ANALYSIS OF ARSENITE OXIDASE FROM ALCALIGENES FAECALIS |
0.00 |
|
16.67 |
0.03 |
158-181 |
X-ray |
1.64 |
hetero-1-1-mer |
3 x HG, 2 x CA, 2 x MGD, 1 x O, 1 x 4MO, 1 x F3S, 1 x FES |
HHblits |
0.24 |
target SWDEATTIAAKTMEDVARTFNGDEGARKLLAQGYHPEMVEVMHGAGVQALKLRGGMPLLGIGRIFGFYRFANMLALLDRK 1g8k.1 --------------------------------------------------------------------------------
target LRPDAPADEILGSRTFDNYAWHTDLPPGHPMVTGSQTVDFDLFSAEHTKLLLIIGMNWICTKMPDGHWIGDARLKGTRVI 1g8k.1 -----------------------------------------------------------------------------FVT
target VISADYMPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTN 1g8k.1 SINLYPTKLAEAAHLMLPAAH-----------------------------------------------------------
target YVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVP 1g8k.1 --------------------------------------------------------------------------------
target VRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1g8k.1 --------------------------------------------------------------------------------
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 1g8k.1 --------------------------------------------------------------------------------
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 1g8k.1 --------------------------------------------------------------------------------
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 1g8k.1 --------------------------------------------------------------------------------
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 1g8k.1 --------------------------------------------------------------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTG 1g8k.1 --------------------------------------------------------------------------------
target EAYLEINPKDAA 1g8k.1 ------------
|