✓
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7b04.1.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.71 |
0.00 |
39.26 |
0.95 |
2-824 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
BLAST |
0.40 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7b04.1 -PSAQKADYWIPIRNNTDTALFLGITKILIDNKWYDADYVKKFTDFPLLIRTDTLKRVSPKDIIPNYKLQDISD----GP
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVG---ARFDGDPALLGEFEVELVDGSTVPVRP 7b04.1 SYHIQG-------------LKDEQREIIGDFVVWDAKSKGPKAITRDDVGETLVKKGIDPVLEGSFKLKTIDGKEIEVMT
target AFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGN 7b04.1 LLEMYKIHLRD-YDIDSVVSMTNSPKDLIERLAKDIATIK-PVAIHYGEGVNHYFHATLMNRSYYLPVMLTGNVGYFGSG
target VGSYAGNYRGSVFQA-------MGQWIAEDPFAIEPDL-----TKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLT 7b04.1 SHTWAGNYKAGNFQASKWSGPGFYGWVAEDVF--KPNLDPYASAKDLNIKGRALDEEVAYWNHSERPL-IVNTPKYGR--
target KGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATA 7b04.1 --KVFTGKTHMPSPTKVLWFTNVN-LINNAKHVYQMLKNVNPNIEQIMSTDIEITGSIEYADFAFPANSWVEFQEFEITN
target SCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHE 7b04.1 SCSNPFIQIWGKTGITPVYESKDDVKILAGMASKLGELLRDKRFEDNWKFAIEGRASVYINRLLDGSTTMKGYTCEDILN
target SS--KRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPS 7b04.1 GKYGEPGVAMLL-FRTYPRHPFWEQVHESLPFYTPTGRLQAYNDEPEIIEYGENFIVHREGPEATPYLPNAIVS--TNPY
target IAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDP 7b04.1 IRP---DDYGIPENAEYWEDRTVRNIKKSWEETKKTKNFLWEK--GYHFYCVTPKSRHTVHSQWAVTDWNFIWNNNFGDP
target YRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNM 7b04.1 YRMDKRMPGVGEHQIHIHPQAARDLGIEDGDYVYVDANPADRPYEGWKPNDSFYKVSRLMLRAKYNPAYPYNCTMMKHSA
target YAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEA 7b04.1 WISSDKTVQAHETRPDGRALSP-SGYQSSFRYGSQQSITRDWSMPMHQLDSLFHKAKIGMKFIFGFEADNHCINTVPKET
target FVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7b04.1 LVKITKAENGGMGGKGVWDPVKTGYTAGNENDFMKKFLNGE-------
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7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.69 |
0.00 |
39.26 |
0.95 |
2-824 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
BLAST |
0.40 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7b04.2 -PSAQKADYWIPIRNNTDTALFLGITKILIDNKWYDADYVKKFTDFPLLIRTDTLKRVSPKDIIPNYKLQDISD----GP
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVG---ARFDGDPALLGEFEVELVDGSTVPVRP 7b04.2 SYHIQG-------------LKDEQREIIGDFVVWDAKSKGPKAITRDDVGETLVKKGIDPVLEGSFKLKTIDGKEIEVMT
target AFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGN 7b04.2 LLEMYKIHLRD-YDIDSVVSMTNSPKDLIERLAKDIATIK-PVAIHYGEGVNHYFHATLMNRSYYLPVMLTGNVGYFGSG
target VGSYAGNYRGSVFQA-------MGQWIAEDPFAIEPDL-----TKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLT 7b04.2 SHTWAGNYKAGNFQASKWSGPGFYGWVAEDVF--KPNLDPYASAKDLNIKGRALDEEVAYWNHSERPL-IVNTPKYGR--
target KGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATA 7b04.2 --KVFTGKTHMPSPTKVLWFTNVN-LINNAKHVYQMLKNVNPNIEQIMSTDIEITGSIEYADFAFPANSWVEFQEFEITN
target SCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHE 7b04.2 SCSNPFIQIWGKTGITPVYESKDDVKILAGMASKLGELLRDKRFEDNWKFAIEGRASVYINRLLDGSTTMKGYTCEDILN
target SS--KRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPS 7b04.2 GKYGEPGVAMLL-FRTYPRHPFWEQVHESLPFYTPTGRLQAYNDEPEIIEYGENFIVHREGPEATPYLPNAIVS--TNPY
target IAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDP 7b04.2 IRP---DDYGIPENAEYWEDRTVRNIKKSWEETKKTKNFLWEK--GYHFYCVTPKSRHTVHSQWAVTDWNFIWNNNFGDP
target YRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNM 7b04.2 YRMDKRMPGVGEHQIHIHPQAARDLGIEDGDYVYVDANPADRPYEGWKPNDSFYKVSRLMLRAKYNPAYPYNCTMMKHSA
target YAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEA 7b04.2 WISSDKTVQAHETRPDGRALSP-SGYQSSFRYGSQQSITRDWSMPMHQLDSLFHKAKIGMKFIFGFEADNHCINTVPKET
target FVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7b04.2 LVKITKAENGGMGGKGVWDPVKTGYTAGNENDFMKKFLNGE-------
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7b04.1.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.70 |
0.00 |
37.28 |
0.96 |
1-829 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.39 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7b04.1 SPSAQKADYWIPIRNNTDTALFLGITKILIDNKWYDADYVKKFTDFPLLIRTDTLKRVSPKDIIPNYKLQDI--------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEV---GARFDGDPALLGEFEVELVDGSTVPVRP 7b04.1 --S---DG-PSYHIQG---LKDEQREIIGDFVVWDAKSKGPKAITRDDVGETLVKKGIDPVLEGSFKLKTIDGKEIEVMT
target AFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGN 7b04.1 LLEMYKIHLR-DYDIDSVVSMTNSPKDLIERLAKDIATIKPVAI-HYGEGVNHYFHATLMNRSYYLPVMLTGNVGYFGSG
target VGSYAGNYRGSVFQA---MG-QWIAEDPFA-IEPDLTKPAT------VKRYYKAESAHYWNYGERPLRAVAKDDEGDLTK 7b04.1 SHTWAGNYKAGNFQASKWSGPGFYGWVAEDVFKPNL-DPYASAKDLNIKGRALDEEVAYWNHSERPLI-VNT---P-KYG
target GEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATAS 7b04.1 RKVFTGKTHMPSPTKVLWFTNVNLINNAKHV-YQMLKNVNPNIEQIMSTDIEITGSIEYADFAFPANSWVEFQEFEITNS
target CTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHES 7b04.1 CSNPFIQIWGKTGITPVYESKDDVKILAGMASKLGELLRDKRFEDNWKFAIEGRASVYINRLLDGSTTMKGYTCEDILNG
target SKR--GVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSI 7b04.1 KYGEPGVAM-LLFRTYPRHPFWEQVHESLPFYTPTGRLQAYNDEPEIIEYGENFIVHREGPEATPYLPNAIVST--NPYI
target APRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPY 7b04.1 ---RPDDYGIPENAEYWEDRTVRNIKKSWEETKKTKNFL--WEKGYHFYCVTPKSRHTVHSQWAVTDWNFIWNNNFGDPY
target RRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMY 7b04.1 RMDKRMPGVGEHQIHIHPQAARDLGIEDGDYVYVDANPADRPYEGWKPNDSFYKVSRLMLRAKYNPAYPYNCTMMKHSAW
target AATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAF 7b04.1 ISSDKTVQAHETRPDGRALSP-SGYQSSFRYGSQQSITRDWSMPMHQLDSLFHKAKIGMKFIFGFEADNHCINTVPKETL
target VKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7b04.1 VKITKAENGGMGGKGVWDPVKTGYTAGNENDFMKKFLNGELIKVD--
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7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.67 |
0.00 |
37.28 |
0.96 |
1-829 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.39 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7b04.2 SPSAQKADYWIPIRNNTDTALFLGITKILIDNKWYDADYVKKFTDFPLLIRTDTLKRVSPKDIIPNYKLQDI--------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEV---GARFDGDPALLGEFEVELVDGSTVPVRP 7b04.2 --S---DG-PSYHIQG---LKDEQREIIGDFVVWDAKSKGPKAITRDDVGETLVKKGIDPVLEGSFKLKTIDGKEIEVMT
target AFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGN 7b04.2 LLEMYKIHLR-DYDIDSVVSMTNSPKDLIERLAKDIATIKPVAI-HYGEGVNHYFHATLMNRSYYLPVMLTGNVGYFGSG
target VGSYAGNYRGSVFQA---MG-QWIAEDPFA-IEPDLTKPAT------VKRYYKAESAHYWNYGERPLRAVAKDDEGDLTK 7b04.2 SHTWAGNYKAGNFQASKWSGPGFYGWVAEDVFKPNL-DPYASAKDLNIKGRALDEEVAYWNHSERPLI-VNT---P-KYG
target GEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATAS 7b04.2 RKVFTGKTHMPSPTKVLWFTNVNLINNAKHV-YQMLKNVNPNIEQIMSTDIEITGSIEYADFAFPANSWVEFQEFEITNS
target CTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHES 7b04.2 CSNPFIQIWGKTGITPVYESKDDVKILAGMASKLGELLRDKRFEDNWKFAIEGRASVYINRLLDGSTTMKGYTCEDILNG
target SKR--GVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSI 7b04.2 KYGEPGVAM-LLFRTYPRHPFWEQVHESLPFYTPTGRLQAYNDEPEIIEYGENFIVHREGPEATPYLPNAIVST--NPYI
target APRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPY 7b04.2 ---RPDDYGIPENAEYWEDRTVRNIKKSWEETKKTKNFL--WEKGYHFYCVTPKSRHTVHSQWAVTDWNFIWNNNFGDPY
target RRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMY 7b04.2 RMDKRMPGVGEHQIHIHPQAARDLGIEDGDYVYVDANPADRPYEGWKPNDSFYKVSRLMLRAKYNPAYPYNCTMMKHSAW
target AATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAF 7b04.2 ISSDKTVQAHETRPDGRALSP-SGYQSSFRYGSQQSITRDWSMPMHQLDSLFHKAKIGMKFIFGFEADNHCINTVPKETL
target VKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7b04.2 VKITKAENGGMGGKGVWDPVKTGYTAGNENDFMKKFLNGELIKVD--
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3ir7.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-R94S |
0.40 |
0.00 |
23.62 |
0.78 |
1-795 |
X-ray |
2.50 |
monomer |
2 x MD1, 4 x SF4, 1 x 6MO, 1 x AGA, 1 x F3S, 2 x HEM |
HHblits |
0.31 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGL------YDRAAVIERTDLPLLVRLDT-------GERLDARDVIPGY 3ir7.1 AEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDMPMLVMLEERDGYYAAGRMLRAADLVDAL
target ELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEV------------------ 3ir7.1 GQ---------ENN-------------------------PEWKTVAFNT-NGEMVAPNGSIGFRWGEKGKWNLEQRDGKT
target --------------------G-ARF-----------DGDPALLG---EFEVELVDGSTVPVRPAFDLLK----------- 3ir7.1 GEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALVTTVYDLTLANYGLERGLND
target -------QYLDESFDLRTASEVCRVPPQAIQSIARQLAAN-----KRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNI 3ir7.1 VNCATSYDDVK-AYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRS-MIIVGAGLNHWYHLDMNYRGLINMLIFCGCV
target GHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEP------------------------DLTKPA-TVKRYYKA------ 3ir7.1 GQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQRPARHMNSTSYFYNHSSQWRYETVTAEELLSPMADKSRYTGHLIDFNV
target --ESAHYW----NYGERPLRAVAKD-----DEGDLTKGEVLTGKS--------HMPTPTKLIWFGNSNSLLGNAKWSFDV 3ir7.1 RAERMGWLPSAPQLGTNPLTIAGEAEKAGMNPVDYTVKSLKEGSIRFAAEQPENGKNHPRNLFIWRSNLLGSSGKGHEFM
target ------------------------------VKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPF 3ir7.1 LKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPTATWYEK--DDMNTSDMHPF
target LLAFPTTPLKRLYDTRSDYEALALTAKALGELIDE---------------PR---------MEQYWRGILDG-------- 3ir7.1 IHP-LSAAVDPAWEAKSDWEIYKAIAKKFSEVCVGHLGKETDIVTLPIQHDSAAELAQPLDVKDWKKGECDLIPGKTAPH
target ------DPTPYLQRIFSGS-------NATRGI------------------------------------------------ 3ir7.1 IMVVERDYPATYERFTSIGPLMEKIGNGGKGIAWNTQSEMDLLRKLNYTKAEGPAKGQPMLNTAIDAAEMILTLAPETNG
target -----TYDELHESSKR-----------GVPLLMNMR------------------TYPRSGGWEQRQEDKPWYTATGRLEF 3ir7.1 QVAVKAWAALSEFTGRDHTHLALNKEDEKIRFRDIQAQPRKIISSPTWSGLEDEHVSYNAGYTNVHELIPWRTLSGRQQL
target YRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQ 3ir7.1 YQDHQWMRDFGESLLVYRPPIDTRSV------------------KEVI----------------------------GQKS
target ERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPED 3ir7.1 NGNQEKALNFLTPHQKWGIHSTYSDNLLMLTLG---------------RGGPVVWLSEADAKDLGIADNDWIEVFNS---
target RPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRA 3ir7.1 --------------NGALTARAVVSQRVPAGMTMMYHAQERIVN--------LPGSEIT--------QQRGGIHNSVTRI
target WLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGD 3ir7.1 TPKPTHMI------GGYAHL-AYGFN--YYGTVGSNRDEFVVVRKMKNIDW-----------------------------
target YSGTKGS 3ir7.1 -------
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1r27.4.A |
Respiratory nitrate reductase 1 alpha chain
Crystal Structure of NarGH complex |
0.40 |
0.05 |
23.16 |
0.78 |
1-795 |
X-ray |
2.00 |
homo-dimer |
4 x MO, 16 x SF4, 8 x MGD, 4 x F3S |
HHblits |
0.31 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGL------YDRAAVIERTDLPLLVRLDT-------GERLDARDVIPGY 1r27.4 AEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDMPMLVMLEERDGYYAAGRMLRAADLVDAL
target ELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEV------------------ 1r27.4 GQ---------EN-------------------------NPEWKTVAFNT-NGEMVAPNGSIGFRWGEKGKWNLEQRDGKT
target ---------------------GARFD-------GDPALL----G---EFEVELVDGSTVPVRPAFDLLK----------- 1r27.4 GEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALVTTVYDLTLANYGLERGLND
target -------QYLDESFDLRTASEVCRVPPQAIQSIARQLAAN-----KRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNI 1r27.4 VNCATSYDDVK-AYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRS-MIIVGAGLNHWYHLDMNYRGLINMLIFCGCV
target GHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAI-----------E--------P-----DLTKPA-TVKRYYKA------ 1r27.4 GQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQRPARHMNSTSYFYNHSSQWRYETVTAEELLSPMADKSRYTGHLIDFNV
target --ESAHY----WNYGERPLRAVAKD-----DEGDLTKGEVLTGKS--------HMPTPTKLIWFGNSNSLLGNAKWSFDV 1r27.4 RAERMGWLPSAPQLGTNPLTIAGEAEKAGMNPVDYTVKSLKEGSIRFAAEQPENGKNHPRNLFIWRSNLLGSSGKGHEFM
target V------------------------------KNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPF 1r27.4 LKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPTATWYEK--DDMNTSDMHPF
target LLAFPTTPLKRLYDTRSDYEALALTAKALGELIDE---------------PR---------MEQYWRGILDG-------- 1r27.4 IHP-LSAAVDPAWEAKSDWEIYKAIAKKFSEVCVGHLGKETDIVTLPIQHDSAAELAQPLDVKDWKKGECDLIPGKTAPH
target ------D-------------------------------PTPYLQRI-------------------------FSGSNATRG 1r27.4 IMVVERDYPATYERFTSIGPLMEKIGNGGKGIAWNTQSEMDLLRKLNYTKAEGPAKGQPMLNTAIDAAEMILTLAPETNG
target ----ITYDELHESSKR-----------GVPLLMNMR------------------TYPRSGGWEQRQEDKPWYTATGRLEF 1r27.4 QVAVKAWAALSEFTGRDHTHLALNKEDEKIRFRDIQAQPRKIISSPTWSGLEDEHVSYNAGYTNVHELIPWRTLSGRQQL
target YRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQ 1r27.4 YQDHQWMRDFGESLLVYRPPIDTRSV------------------KEVIG----------------------------QKS
target ERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPED 1r27.4 NGNQEKALNFLTPHQKWGIHSTYSDNLLMLTLG---------------RGGPVVWLSEADAKDLGIADNDWIEVFNS---
target RPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRA 1r27.4 --------------NGALTARAVVSQRVPAGMTMMYHAQERIVN--------LPGSEIT--------QQRGGIHNSVTRI
target WLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGD 1r27.4 TPKPTHMI------GGYAHL-AYGFN--YYGTVGSNRDEFVVVRKMKNIDW-----------------------------
target YSGTKGS 1r27.4 -------
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3ir5.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49C |
0.41 |
0.00 |
23.01 |
0.78 |
1-795 |
X-ray |
2.30 |
monomer |
2 x MD1, 1 x 6MO, 4 x SF4, 1 x AGA, 1 x F3S, 2 x HEM |
HHblits |
0.31 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGL------YDRAAVIERTDLPLLVRLD-------TGERLDARDVIPGY 3ir5.1 AEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDMPMLVMLEERDGYYAAGRMLRAADLVDAL
target ELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEV------------------ 3ir5.1 GQ---------EN-------------------------NPEWKTVAFNT-NGEMVAPNGSIGFRWGEKGKWNLEQRDGKT
target ---------------------GARF-----------DGDPALLG---EFEVELVDGSTVPVRPAFDLLK----------- 3ir5.1 GEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALVTTVYDLTLANYGLERGLND
target -------QYLDESFDLRTASEVCRVPPQAIQSIARQLAAN-----KRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNI 3ir5.1 VNCATSYDDVK-AYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRS-MIIVGAGLNHWYHLDMNYRGLINMLIFCGCV
target GHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAI-----------E--------P-----DLTKPA-TVKRYYKA------ 3ir5.1 GQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQRPARHMNSTSYFYNHSSQWRYETVTAEELLSPMADKSRYTGHLIDFNV
target --ESAHYW----NYGERPLRAVAKD-----DEGDLTKGEVLTGKS--------HMPTPTKLIWFGNSNSLLGNAKWSFDV 3ir5.1 RAERMGWLPSAPQLGTNPLTIAGEAEKAGMNPVDYTVKSLKEGSIRFAAEQPENGKNHPRNLFIWRSNLLGSSGKGHEFM
target V------------------------------KNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPF 3ir5.1 LKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPTATWYEK--DDMNTSDMHPF
target LLAFPTTPLKRLYDTRSDYEALALTAKALGELIDE---------------PR---------MEQYWRGILDG-------- 3ir5.1 IHP-LSAAVDPAWEAKSDWEIYKAIAKKFSEVCVGHLGKETDIVTLPIQHDSAAELAQPLDVKDWKKGECDLIPGKTAPH
target ------D-------------------------------PTPYLQRI-------------------------FSGSNATRG 3ir5.1 IMVVERDYPATYERFTSIGPLMEKIGNGGKGIAWNTQSEMDLLRKLNYTKAEGPAKGQPMLNTAIDAAEMILTLAPETNG
target I----TYDELHESSK-----------RGVPLLMNMR------------------TYPRSGGWEQRQEDKPWYTATGRLEF 3ir5.1 QVAVKAWAALSEFTGRDHTHLALNKEDEKIRFRDIQAQPRKIISSPTWSGLEDEHVSYNAGYTNVHELIPWRTLSGRQQL
target YRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQ 3ir5.1 YQDHQWMRDFGESLLVYRPPIDTRSV------------------KEVI----------------------G------QKS
target ERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPED 3ir5.1 NGNQEKALNFLTPHQKWGIHSTYSDNLLMLTLG---------------RGGPVVWLSEADAKDLGIADNDWIEVFNS---
target RPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRA 3ir5.1 --------------NGALTARAVVSQRVPAGMTMMYHAQERIVN--------LPGSEIT--------QQRGGIHNSVTRI
target WLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGD 3ir5.1 TPKPTHMI------GGYAHL-AYGFN--YYGTVGSNRDEFVVVRKMKNIDW-----------------------------
target YSGTKGS 3ir5.1 -------
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1q16.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of Nitrate Reductase A, NarGHI, from Escherichia coli |
0.40 |
0.00 |
23.38 |
0.78 |
1-795 |
X-ray |
1.90 |
monomer |
2 x MD1, 1 x 6MO, 2 x HEM, 4 x SF4, 1 x F3S, 1 x AGA, 1 x 3PH |
HHblits |
0.31 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGL------YDRAAVIERTDLPLLVRLDT-------GERLDARDVIPGY 1q16.1 AEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDMPMLVMLEERDGYYAAGRMLRAADLVDAL
target ELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEV------------------ 1q16.1 GQ---------EN-------------------------NPEWKTVAFNT-NGEMVAPNGSIGFRWGEKGKWNLEQRDGKT
target ---------------------GARFDG-------DPALL----G---EFEVELVDGSTVPVRPAFDLLK----------- 1q16.1 GEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALVTTVYDLTLANYGLERGLND
target -------QYLDESFDLRTASEVCRVPPQAIQSIARQLAAN-----KRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNI 1q16.1 VNCATSYDDVK-AYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRS-MIIVGAGLNHWYHLDMNYRGLINMLIFCGCV
target GHLGGNVGSYAGNYRGSVFQAMGQ--------------------------WIAEDPFAIEPDLTKPA-TVKRYYKA---- 1q16.1 GQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQRPARHMNSTSYFYNHSSQWRYETVTA--EELLSPMADKSRYTGHLIDF
target -----ESA---HYWNYGERPLRAVAKD-----DEGDLTKGEVLTGKS--------HMPTPTKLIWFGNSNSLLGNAKWSF 1q16.1 NVRAERMGWLPSAPQLGTNPLTIAGEAEKAGMNPVDYTVKSLKEGSIRFAAEQPENGKNHPRNLFIWRSNLLGSSGKGHE
target DVV------------------------------KNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTN 1q16.1 FMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPTATWYEK--DDMNTSDMH
target PFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDE---------------PR---------MEQYWRGILDG------ 1q16.1 PFIHP-LSAAVDPAWEAKSDWEIYKAIAKKFSEVCVGHLGKETDIVTLPIQHDSAAELAQPLDVKDWKKGECDLIPGKTA
target --------D-------------------------------PTPYLQRI-------------------------FSGSNAT 1q16.1 PHIMVVERDYPATYERFTSIGPLMEKIGNGGKGIAWNTQSEMDLLRKLNYTKAEGPAKGQPMLNTAIDAAEMILTLAPET
target RG----ITYDELHESSK-----------RGVPLLMNMR------------------TYPRSGGWEQRQEDKPWYTATGRL 1q16.1 NGQVAVKAWAALSEFTGRDHTHLALNKEDEKIRFRDIQAQPRKIISSPTWSGLEDEHVSYNAGYTNVHELIPWRTLSGRQ
target EFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHP 1q16.1 QLYQDHQWMRDFGESLLVYRPPIDTRSV------------------KEVI----------------------------GQ
target LQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADP 1q16.1 KSNGNQEKALNFLTPHQKWGIHSTYSDNLLMLTLG---------------RGGPVVWLSEADAKDLGIADNDWIEVFNS-
target EDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGT 1q16.1 ----------------NGALTARAVVSQRVPAGMTMMYHAQERIVN--------LPGSEIT--------QQRGGIHNSVT
target RAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLA 1q16.1 RITPKPTHMI------GGYAHL-AYGFN--YYGTVGSNRDEFVVVRKMKNIDW---------------------------
target GDYSGTKGS 1q16.1 ---------
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3egw.1.A |
Respiratory nitrate reductase 1 alpha chain
The crystal structure of the NarGHI mutant NarH - C16A |
0.40 |
0.06 |
23.27 |
0.78 |
1-792 |
X-ray |
1.90 |
homo-dimer |
2 x MD1, 2 x MGD, 2 x 6MO, 6 x SF4, 4 x F3S, 2 x 3PH, 4 x HEM, 2 x AGA |
HHblits |
0.32 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGL------YDRAAVIERTDLPLLVRLDT-------GERLDARDVIPGY 3egw.1 AEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDMPMLVMLEERDGYYAAGRMLRAADLVAAL
target ELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDE------------------- 3egw.1 GQ---------EN-------------------------NPEWKTVAFNT-NGEMVAPNGSIGFRWGEKGKWNLEQRDGKT
target ----------------V----GARF-----------DGDPALLG---EFEVELVDGSTVPVRPAFDLLK----------- 3egw.1 GEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALVTTVYDLTLANYGLERGLND
target -------QYLDESFDLRTASEVCRVPPQAIQSIARQLAAN-----KRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNI 3egw.1 VNCATSYDDVK-AYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRS-MIIVGAGLNHWYHLDMNYRGLINMLIFCGCV
target GHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAI-----------E-------------PDLTKPA-TVKRYYKA------ 3egw.1 GQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQRPARHMNSTSYFYNHSSQWRYETVTAEELLSPMADKSRYTGHLIDFNV
target --ESAHYW----NYGERPLRAVAKDD-----EGDLTKGEVLTGKS--------HMPTPTKLIWFGNSNSLLGNAKWSFDV 3egw.1 RAERMGWLPSAPQLGTNPLTIAGEAEKAGMNPVDYTVKSLKEGSIRFAAEQPENGKNHPRNLFIWRSNLLGSSGKGHEFM
target ------------------------------VKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPF 3egw.1 LKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPTATWYEKD--DMNTSDMHPF
target LLAFPTTPLKRLYDTRSDYEALALTAKALGELIDE---------------PR---------MEQYWRGILDG-------- 3egw.1 IHP-LSAAVDPAWEAKSDWEIYKAIAKKFSEVCVGHLGKETDIVTLPIQHDSAAELAQPLDVKDWKKGECDLIPGKTAPH
target ------D-------------------------------PTPYLQRI-------------------------FSGSNATRG 3egw.1 IMVVERDYPATYERFTSIGPLMEKIGNGGKGIAWNTQSEMDLLRKLNYTKAEGPAKGQPMLNTAIDAAEMILTLAPETNG
target ----ITYDELHESSK-----------RGVPLLMNMRT------------------YPRSGGWEQRQEDKPWYTATGRLEF 3egw.1 QVAVKAWAALSEFTGRDHTHLALNKEDEKIRFRDIQAQPRKIISSPTWSGLEDEHVSYNAGYTNVHELIPWRTLSGRQQL
target YRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQ 3egw.1 YQDHQWMRDFGESLLVYRPPIDTRSV------------------KEVIG----------------------------QKS
target ERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPED 3egw.1 NGNQEKALNFLTPHQKWGIHSTYSDNLLMLTLG---------------RGGPVVWLSEADAKDLGIADNDWIEVFNS---
target RPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRA 3egw.1 --------------NGALTARAVVSQRVPAGMTMMYHAQERIVN--------LPGSEIT--------QQRGGIHNSVTRI
target WLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGD 3egw.1 TPKPTHMI------GGYAHL-AYGFN--YYGTVGSNRDEFVVVRKMKN--------------------------------
target YSGTKGS 3egw.1 -------
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3ir6.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49S |
0.39 |
0.00 |
23.46 |
0.78 |
2-792 |
X-ray |
2.80 |
monomer |
2 x GDP, 1 x AGA, 3 x SF4, 1 x F3S, 2 x HEM |
HHblits |
0.32 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGL------YDRAAVIERTDLPLLVRLDT-------GERLDARDVIPGY 3ir6.1 -EIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDMPMLVMLEERDGYYAAGRMLRAADLVDAL
target ELAALTNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDE------------------- 3ir6.1 GQ---------ENN-------------------------PEWKTVAFNT-NGEMVAPNGSIGFRWGEKGKWNLEQRDGKT
target ----------------V----GARFDG-------DPALL----G---EFEVELVDGSTVPVRPAFDLLK----------- 3ir6.1 GEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTALVTTVYDLTLANYGLERGLND
target -------QYLDESFDLRTASEVCRVPPQAIQSIARQLAAN-----KRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNI 3ir6.1 VNCATSYDDVK-AYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRS-MIIVGAGLNHWYHLDMNYRGLINMLIFCGCV
target GHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAI-----------EP-------------DLTKPA-TVKRYYKA------ 3ir6.1 GQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQRPARHMNSTSYFYNHSSQWRYETVTAEELLSPMADKSRYTGHLIDFNV
target --ESAHYW----NYGERPLRAVAKD-----DEGDLTKGEVLTGKS--------HMPTPTKLIWFGNSNSLLGNAKWSFDV 3ir6.1 RAERMGWLPSAPQLGTNPLTIAGEAEKAGMNPVDYTVKSLKEGSIRFAAEQPENGKNHPRNLFIWRSNLLGSSGKGHEFM
target ------------------------------VKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPF 3ir6.1 LKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPTATWYEK--DDMNTSDMHPF
target LLAFPTTPLKRLYDTRSDYEALALTAKALGELIDE---------------PR---------MEQYWRGILDG-------- 3ir6.1 IHP-LSAAVDPAWEAKSDWEIYKAIAKKFSEVCVGHLGKETDIVTLPIQHDSAAELAQPLDVKDWKKGECDLIPGKTAPH
target ------D-------------------------------PTPYLQRI-------------------------FSGSNATRG 3ir6.1 IMVVERDYPATYERFTSIGPLMEKIGNGGKGIAWNTQSEMDLLRKLNYTKAEGPAKGQPMLNTAIDAAEMILTLAPETNG
target ----ITYDELHESSKR-----------GVPLLMNMR------------------TYPRSGGWEQRQEDKPWYTATGRLEF 3ir6.1 QVAVKAWAALSEFTGRDHTHLALNKEDEKIRFRDIQAQPRKIISSPTWSGLEDEHVSYNAGYTNVHELIPWRTLSGRQQL
target YRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQ 3ir6.1 YQDHQWMRDFGESLLVYRPPIDTRSV------------------KEVIG----------------------------QKS
target ERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPED 3ir6.1 NGNQEKALNFLTPHQKWGIHSTYSDNLLMLTLG---------------RGGPVVWLSEADAKDLGIADNDWIEVFNS---
target RPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRA 3ir6.1 --------------NGALTARAVVSQRVPAGMTMMYHAQERIVN--------LPGSEIT--------QQRGGIHNSVTRI
target WLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGD 3ir6.1 TPKPTHMI------GGYAHL-AYGFN--YYGTVGSNRDEFVVVRKMKN--------------------------------
target YSGTKGS 3ir6.1 -------
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4ydd.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB from Azospira suillum PS |
0.45 |
0.00 |
26.07 |
0.73 |
2-793 |
X-ray |
1.86 |
monomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.33 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 4ydd.1 -SSTIKVDKWIHPQPGTDGALAMAMAHVIIKEKLYDAHSLKEQTDLSYLVRSDTKRFLREADVVAGG-------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEV------------------------GARFDGD 4ydd.1 --------------------------SKDKFYFWNAKTGKPVIPKGSWGDQPEKKGSPVGFLGRNTFAFPKGYIDLGDLD
target PALLGEFEVELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDL 4ydd.1 PALEGKFNMQLLDGKTVEVRPVFEILKSRLMADNTPEKAAKITGVTAKAITELAREFATAKPSMI-ICGGGTQHWYYSDV
target FGRVQFLVAALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPL-RA 4ydd.1 LLRAMHLLTALTGTEGTNGGGMNHYIGQWKPAFV--AGLVA--LAFP---EGVNK---QRFCQ---TTIWTYIHAEVNDE
target V-AK-DDEGDLTKGEVLTGK----SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLV 4ydd.1 IISSDIDTEKYLRDSITTGQMPNMPEQGRDPKVFFVYRGNWLNQAKGQ-KYVLENLWPKLELIVDINIRMDSTALYSDVV
target FPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRME--------------QYWRG 4ydd.1 LPSAHWYEKL--DLNVTSEHSYINM-TEPAIKPMWESKTDWQIFLALAKRVEMAAKRKKYEKFNDEKFKWVRDLSNLWNQ
target ILD----GDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMN-M-RTYPRSGGWEQRQEDKPWYTATGRLEFYRPEP 4ydd.1 MTMDGKLAEDEAAAQYILDNAPQSKGITIQMLREKPQRFKSNWTSPLKEGVPYTPFQYFVVDKKPWPTLTGRQQFYLDHD
target EFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPA 4ydd.1 TFFDMGVELPTYKAPID------------------------------------------------------------ADK
target FRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRG 4ydd.1 YPFRFNSPHSRHSVHSTFKDNVLMLRLQ---------------RGGPSIEMSPLDAKPLGIKDNDWVEAWNN--------
target WKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPT 4ydd.1 ---------HGKVICRVKIRNGEQRGRVSMWHCPELYMD------------------------LLTGGSQSVCPVRINPT
target QQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTK 4ydd.1 NLV------GNYGHL---FFRPNYYGPAGSQRDVRVNVKRYIGA------------------------------------
target GS 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 |
0.45 |
0.00 |
26.27 |
0.73 |
2-793 |
X-ray |
2.40 |
monomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.33 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 5e7o.1 -SSTIKVDKWIHPQPGTDGALAMAMAHVIIKEKLYDAHSLKEQTDLSYLVRSDTKRFLREADVVAGG-------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEV------------------------GARFDGD 5e7o.1 --------------------------SKDKFYFWNAKTGKPVIPKGSWGDQPEKKGSPVGFLGRNTFAFPKGYIDLGDLD
target PALLGEFEVELVDGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDL 5e7o.1 PALEGKFNMQLLDGKTVEVRPVFEILKSRLMADNTPEKAAKITGVTAKAITELAREFATAKPSMI-ICGGGTQHWYYSDV
target FGRVQFLVAALTDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERP---- 5e7o.1 LLRAMHLLTALTGTEGTNGGGMNHYIGQEKPAFV--AGLVA--LAF---PEGVNK---QRFCQ---TTIWTYIHAEVNDE
target -LR---AVAKDDEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADL 5e7o.1 IISSDIDTEKYLRDSITTGQMPN-MPEQGRDPKVFFVYRGNWLNQAKGQ-KYVLENLWPKLELIVDINIRMDSTALYSDV
target VFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQ--------------YWR 5e7o.1 VLPSAHWYEKL--DLNVTSEHSYINM-TEPAIKPMWESKTDWQIFLALAKRVEMAAKRKKYEKFNDEKFKWVRDLSNLWN
target GIL----DGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLM-NMR-TYPRSGGWEQRQEDKPWYTATGRLEFYRPE 5e7o.1 QMTMDGKLAEDEAAAQYILDNAPQSKGITIQMLREKPQRFKSNWTSPLKEGVPYTPFQYFVVDKKPWPTLTGRQQFYLDH
target PEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDP 5e7o.1 DTFFDMGVELPTYKAPID------------------------------------------------------------AD
target AFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYR 5e7o.1 KYPFRFNSPHSRHSVHSTFKDNVLMLRLQ---------------RGGPSIEMSPLDAKPLGIKDNDWVEAWNN-------
target GWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRP 5e7o.1 ----------HGKVICRVKIRNGEQRGRVSMWHCPELYMD------------------------LLTGGSQSVCPVRINP
target TQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGT 5e7o.1 TNLV------GNYGHL---FFRPNYYGPAGSQRDVRVNVKRYIGA-----------------------------------
target KGS 5e7o.1 ---
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2ivf.1.A |
ETHYLBENZENE DEHYDROGENASE ALPHA-SUBUNIT
ETHYLBENZENE DEHYDROGENASE FROM AROMATOLEUM AROMATICUM |
0.43 |
0.00 |
26.18 |
0.74 |
1-790 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2ivf.1 NPTTPAADLHVPVRVGSDAAFWLGLSQVMIDEKLFDRQFVCEQTDLPLLVRMDTGKFLSAEDVDGG--------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2ivf.1 --------------------------EAKQFYFFDEKAGSVRKASRGTLKL--DFMPALEGTFSARLKNGKTIQVRTVFE
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2ivf.1 GLREHLK-DYTPEKASAKCGVPVSLIRELGRKVAKKRT--CSYIGFSSAKSYHGDLMERSLFLAMALSGNWGKPGTGAFA
target YAGNYRGS-------VFQAMGQWI---A-EDPFAI-----EPD------------------LTKPATVKRYYKAESAHYW 2ivf.1 WAYSDDNMVYLGVMSKPTAQGGMDELHQMAEGFNKRTLEADPTSTDEMGNIEFMKVVTSAVGLVPPAMWLYYHVGYDQLW
target NYG--ERP-----LRAV-AKDDEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWH 2ivf.1 NNKAWTDPALKKSFGAYLDEAKEKGWWTNDHIRP--APDKTPQVYMLLSQNPMRRKRSGAKMFPDVLFPKLKMIFALETR
target WTSSCEYADLVFPADSWAEFKLPDATAS-CTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPR--------- 2ivf.1 MSSSAMYADIVLPCAWYYEKHE--MTTPCSGNPFFT-FVDRSVAPPGECREEWDAIALILKKVGERAAARGLTEFNDHNG
target ----MEQYWRGIL----DGDPTPYLQRIFSGSN----ATRGITYDELHESSKRGVPLLMN-MR----------TYPRSGG 2ivf.1 RKRRYDELYKKFTMDGHLLTNEDCLKEMVDINRAVGVFAKDYTYEKFKKEGQTRFLSMGTGVSRYAHANEVDVTKPIYPM
target WEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQ 2ivf.1 RWHFDDKKVFPTHTRRAQFYLDHDWYLEAGESLPTHKDTPM---------------------------------------
target YRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDA 2ivf.1 --------------------VGGDHPFKITGGHPRVSIHSTHLTNSHLSRLH---------------RGQPVVHMNSKDA
target AELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGNPARNE 2ivf.1 AELGIKDGDMAKLFND-----------------FADCEIMVRTAPNVQPKQCIVYFWDAHQYK---------------G-
target QTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSG-APKEAFVKIEKAEDGGIGAERLWRPL 2ivf.1 -------W--KPYDILLIGMPKPLHLA------GGYEQF-RYYFM--NGSPAPVTDRGVRVSIKKA--------------
target TLGLRPEAPSAALTAYLAGDYSGTKGS 2ivf.1 ---------------------------
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|
|
1kqf.1.A |
FORMATE DEHYDROGENASE, NITRATE-INDUCIBLE, MAJOR SUBUNIT
FORMATE DEHYDROGENASE N FROM E. COLI |
0.30 |
|
18.13 |
0.68 |
1-703 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 1kqf.1 TRTASVADIYAPIRSGTDITFLSGVLRYLIENNKINAEYVKHYTNASLLVRDDF-AFEDGLFS--GYDAE----------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 1kqf.1 ------------------------K-RQYDKSSWNYQLDE-------------------NG---YAKRDETLTHPRCVWN
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANK---RETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGN 1kqf.1 LLKEHVS-RYTPDVVENICGTPKADFLKVCEVLASTSAPDRTTTFLYALGWTQHTVGAQNIRTMAMIQLLLGNMGMAGGG
target VGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPAT--VKRYYKA--------ESAHYWN----YGERPLR--------- 1kqf.1 VNALRGHSNIQGLTDLGLLSTSLP--GYLTLPSEKQVDLQSYLEANTPKATLADQVNYWSNYPKFFVSLMKSFYGDAAQK
target -------AVAKDDEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYAD 1kqf.1 ENNWGYDWLPKW-DQTYDVIKYFNM--MDEGKVTGYFCQGFNPVASFPD--KNKVVSCLSKLKYMVVIDPLVTETSTFWQ
target -----------------LVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEP--- 1kqf.1 NHGESNDVDPASIQTEVFRLPSTCFAEED--GS-IANSGRWLQ-WHWKGQDAPGEARNDGEILAGIYHHLRELYQSEGGK
target RMEQYWRGI--------------LDGDPTPYLQRIFSGS------NATRGITYDELHESSKRGVPLL--M---------- 1kqf.1 GVEPLMKMSWNYKQPHEPQSDEVAKENNGYALEDLYDANGVLIAKKGQLLSSFAHLRDDGTTASSCWIYTGSWTEQGNQM
target -------------------NM-----------------RTY--PRSG----------GWEQRQEDKPWYTATGRLEFYRP 1kqf.1 ANRDNSDPSGLGNTLGWAWAWPLNRRVLYNRASADINGKPWDPKRMLIQWNGSKWTGNDIPDFGNAAPGTPTGPFIMQPE
target EPEFQ-----AAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHP 1kqf.1 GMGRLFAINKMAEGPFPEHYEPIETPLGT-N------------PLHPNV------------V-SNPVVRLYEQDA---LR
target LQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADP 1kqf.1 -MGKKEQFPYVGTTYRLTEHFHTWTKHALLNAIA----------------QPEQFVEISETLAAAKGINNGDRVTVSSK-
target EDRPYRGWKEDDPYYEVARAMMRVRIYTGMSR--------GVIRTWFNMYAATPATVANQKATPGNPARNEQTRYVALFR 1kqf.1 ----------------RGFIRAVAVVTRRLKPLNVNGQQVETVGIPIHW-------------------------------
target YGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPS 1kqf.1 --------------------------------------------------------------------------------
target AALTAYLAGDYSGTKGS 1kqf.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 |
0.30 |
|
16.88 |
0.67 |
2-697 |
X-ray |
1.90 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x W, 1 x H2S |
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6sdv.1 -RTSARCDVYAPIRSGADIPFLGGLIKYILDNKLYFTDYVREYTNASLIVGEKFSF---KDGLFSGYD------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6sdv.1 ----------------------------AANKKYDKSMW--------------AFELDANG---VPKRDPALKHPRCVIN
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANK---RETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGN 6sdv.1 LLKKHYE-RYNLDKVAAITGTSKEQLQQVYKAYAATGKPDKAGTIMYAMGWTQHSVGVQNIRAMAMIQLLLGNIGVAGGG
target VGSYAGNYR--GSVFQAMGQWIAEDP-FAIEPDLT-------KPATVKRYYKAESAHYWNYGERPL-------------- 6sdv.1 VNALRGESNVQGST--DQGLLAHIWPGYNPVPNSKAATLELYNAATPQSKDPM-SVNWWQNRPKYVASYLKALYPDEEPA
target ---RAVAKDD-EG---DLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEY- 6sdv.1 AAYDYLPRIDAGRKLTDYFWLNIFEK--MDKGEFKGLFAWGMNPACGGAN--ANKNRKAMGKLEWLVNVNLFENETSSFW
target -------AD-----LVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEP-R-M-- 6sdv.1 KGPGMNPAEIGTEVFFLPCCVSIEKE--GSV-ANSGRWMQ-WRYRGPKPYAETKPDGDIMLDMFKKVRELYAKEGGAYPA
target ------EQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLM---------------------------- 6sdv.1 PIAKLNIADWEEHNEFSPTKVAKLMNGYFLKDTEVGGKQFKKGQ--QVPSFAFLTADGSTCSGNWLHAGSFTDAGNLMAR
target -----------------NMRTYPR-----SGGWEQRQEDKPWYTATGRLEFYRPEPEF----------------Q----- 6sdv.1 RDKTQTPEQARIGLFPNWSFCWPVNRRILYNRASVDKTGKPWNPAKAVIEWKDGKWVGDVVDGGGDPGTKHPFIMQTHGF
target -------AAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQE 6sdv.1 GALYGPGREEGPFPEHYEPLECPVSK--------------NP--------------FSKQLHNPVAFQIEG----EKKAV
target RDPAFRFVFQTPKYRWG--AHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPE 6sdv.1 CDPRYPFIGTTYRVTEHWQTGLMTRRCAWLVEAE----------------PQIFCEISKELAKLRGIGNGDTVKVSSL--
target DRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTR 6sdv.1 ---------------RGALEAVAIVTERIRPFKI----------------------------------------------
target AWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAG 6sdv.1 --------------------------------------------------------------------------------
target DYSGTKGS 6sdv.1 --------
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6cz7.1.A |
ArrA
The arsenate respiratory reductase (Arr) complex from Shewanella sp. ANA-3 |
0.31 |
|
17.59 |
0.63 |
2-703 |
X-ray |
1.62 |
hetero-1-1-mer |
5 x SF4, 2 x MGD, 1 x MO, 1 x PG5 |
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6cz7.1 -ASAAKAHKWIPIEPGQDSVLALAIAHVALVEGVWHKPFVGDFIEGKNLFKA--GKTVS---------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6cz7.1 ---------------------------VESF--------------------------------K-E------THTYGLVE
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 6cz7.1 WWNQALK-DYTPEWASKITGIDPKTIIAIAKDMGAAAPAVQVWTSRGAVMQARGTYTSISCHALNGLFGGIDSKGGLFPG
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 6cz7.1 NKTPLL-KEYPEAKAYM--DEIA-AKGVK-KEKIDQRGRLEFPALAKG--KSGGGVI----TANAANGIRNQ---DPYEI
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADS-WAEFKLPDATASCTNP--FLLAFPT 6cz7.1 KVMLAYFNNFNFSNPE--GQRWDEALSKVDFMAHITTNVSEFSWFADVLLPSSHHMFEKW--GVLDSIGNGVAQI-SIQQ
target TPLKRLYDTRSD-YEALALTAKALGEL-ID--EPRME-QYWRG---ILDGDPTPYLQRIFSG-----------SNATRGI 6cz7.1 PSIKRLWDTRIDESEIPYMLAKKLADKGFDAPWRYINEQIVDPETGKPAADEAEFAKLMVRYLTAPLWKEDASKYGDKLS
target TYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSN 6cz7.1 SWDEFVQK---GVWNSSP---------YKLEARWGKFKTETTKFEFYSKTLEK-----ALQSHADKHKVS---IDEV---
target AAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFG 6cz7.1 -------MKAC-DY---------QARGHLAFIPHYEEPYR-----FGDESEFPLLLVDQKSRLNKEGRTANSPWYYEFKD
target PFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIR 6cz7.1 V----D----PGDVANEDVAKFNPIDGKKFGLKDGDEIRITSP-----------------VGMLTCKAKLWEGVRPGTVA
target TWFNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSG 6cz7.1 KCFGQ---------------------------------------------------------------------------
target APKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 6cz7.1 -----------------------------------------------------
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4ydd.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB from Azospira suillum PS |
0.30 |
0.00 |
31.43 |
0.57 |
6-530 |
X-ray |
1.86 |
monomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
BLAST |
0.36 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPG--YELAALTNYVTL 4ydd.1 -----KVDKWIHPQPGTDGALAMAMAHVIIKEKLYDAHSLKEQTDLSYLVRSDTKRFLREADVVAGGSKDKFYFWNAKTG
target KPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPR----------PVSRDEVGARFDGDPALLGEFEVELV 4ydd.1 KP------------------VIP---KGSWGD---QPEKKGSPVGFLGRNTFAFPKGYIDLG---DLDPALEGKFNMQLL
target DGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALT 4ydd.1 DGKTVEVRPVFEILKSRLMADNTPEKAAKITGVTAKAITELAREFATAKPSMIICGG-GTQHWYYSDVLLRAMHLLTALT
target DNIGHLGGNVGSYAGNYR-----GSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKD-DEG 4ydd.1 GTEGTNGGGMNHYIGQWKPAFVAGLVALAFPEGVNKQRFC-------QTTIWTYIHAEVND---------EIISSDIDTE
target DLTKGEVLTGKS-HMPTPTK--LIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFK 4ydd.1 KYLRDSITTGQMPNMPEQGRDPKVFFVYRGNWLNQAKGQKYVLENLWPKLELIVDINIRMDSTALYSDVVLPSAHWYE-K
target LPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQY--------------WRGI-LDG---DP 4ydd.1 LDLNVTSEHSYINMTEPA--IKPMWESKTDWQIFLALAKRVEMAAKRKKYEKFNDEKFKWVRDLSNLWNQMTMDGKLAED
target TPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTYPRSGG--WEQRQ----EDKPWYTATGRLEFYRPEPEFQAAG 4ydd.1 EAAAQYILDNAPQSKGITIQMLREKPQR----FKSNWTSPLKEGVPYTPFQYFVVDKKPWPTLTGRQQFYLDHDTFFDMG
target ESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQ 4ydd.1 VELPTYKAPIDADKY-----------------------------------------------------------------
target TPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDP 4ydd.1 --------------------------------------------------------------------------------
target YYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSL 4ydd.1 --------------------------------------------------------------------------------
target VRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 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 |
0.29 |
0.00 |
31.43 |
0.57 |
6-530 |
X-ray |
2.40 |
monomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
BLAST |
0.36 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPG--YELAALTNYVTL 5e7o.1 -----KVDKWIHPQPGTDGALAMAMAHVIIKEKLYDAHSLKEQTDLSYLVRSDTKRFLREADVVAGGSKDKFYFWNAKTG
target KPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPR----------PVSRDEVGARFDGDPALLGEFEVELV 5e7o.1 KP------------------VIP---KGSWGD---QPEKKGSPVGFLGRNTFAFPKGYIDLG---DLDPALEGKFNMQLL
target DGSTVPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALT 5e7o.1 DGKTVEVRPVFEILKSRLMADNTPEKAAKITGVTAKAITELAREFATAKPSMIICGG-GTQHWYYSDVLLRAMHLLTALT
target DNIGHLGGNVGSYAGNYR-----GSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKD-DEG 5e7o.1 GTEGTNGGGMNHYIGQEKPAFVAGLVALAFPEGVNKQRFC-------QTTIWTYIHAEVND---------EIISSDIDTE
target DLTKGEVLTGKS-HMPTPTK--LIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFK 5e7o.1 KYLRDSITTGQMPNMPEQGRDPKVFFVYRGNWLNQAKGQKYVLENLWPKLELIVDINIRMDSTALYSDVVLPSAHWYE-K
target LPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQY--------------WRGI-LDG---DP 5e7o.1 LDLNVTSEHSYINMTEPA--IKPMWESKTDWQIFLALAKRVEMAAKRKKYEKFNDEKFKWVRDLSNLWNQMTMDGKLAED
target TPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTYPRSGG--WEQRQ----EDKPWYTATGRLEFYRPEPEFQAAG 5e7o.1 EAAAQYILDNAPQSKGITIQMLREKPQR----FKSNWTSPLKEGVPYTPFQYFVVDKKPWPTLTGRQQFYLDHDTFFDMG
target ESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQ 5e7o.1 VELPTYKAPIDADKY-----------------------------------------------------------------
target TPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDP 5e7o.1 --------------------------------------------------------------------------------
target YYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSL 5e7o.1 --------------------------------------------------------------------------------
target VRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 5e7o.1 ----------------------------------------------------------------------------
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2nya.1.A |
Periplasmic nitrate reductase
Crystal structure of the periplasmic nitrate reductase (NAP) from Escherichia coli |
0.30 |
|
15.93 |
0.63 |
2-703 |
X-ray |
2.50 |
monomer |
1 x SF4, 1 x 6MO, 2 x MGD |
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2nya.1 -RSFELADNGIIFTPQSDLVILNYIANYIIQNNAINQDFFSKHVNLRKGAT-DIGYGLRPTHPLEK--------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2nya.1 -----------------------------------A-----------------------------AKNPGSDASEPMSFE
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2nya.1 DYKAFVA-EYTLEKTAEMTGVPKDQLEQLAQLYADPNKKVISYWTMGFNQHTRGVWANNLVYNLHLLTGKISQPGCGPFS
target YAGNY--RGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPT 2nya.1 LTGQPSACGTAR-EVGTFAHRLP--ADMVVTNEKHRDI-----CEKKWNIPSGTI-PAK----IGLHAVAQDRA--LKDG
target PTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTT 2nya.1 KLNVYWTMCTNNMQAGPNINEERMPGWRDPRNFIIVSDPYPTVSALAADLILPTAMWVEKEG--A-YGNAERRTQFW-RQ
target PLKRLYDTRSDYEALALTAKALGELIDEPR-MEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESS------KRGV 2nya.1 QVQAPGEAKSDLWQLVQFSRRFKTEEVWPEDLLAKKPEL---RGKTLYEVLYAT-PEVSKFPVSELAEDQLNDESRELGF
target PLLM----NM--------RTYPRSGGWEQRQEDKPWYTATGRLEFYR--PE-PEFQAAGESLPVWREPVDATFYEPNAIL 2nya.1 YLQKGLFEEYAWFGRGHGHDLAPFDDY-HKARGLRWPVVNGKETQWRYSEGNDPYVKAGEGYKFYGKPDGKA--------
target SNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRW--GAHSTAVDADWIS 2nya.1 -------------VIFA-----------------LPFEP-----AA-EAPDEEYDLWLSTGRVLEHWHTGSMTRRVPELH
target MLFGPFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGM-- 2nya.1 RAF----------------PEAVLFIHPLDAKARDLRRGDKVKVVSR-----------------RGEVISIVETRGRNRP
target SRGVIRTWFNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEAD 2nya.1 PQGLVYMPFFD---------------------------------------------------------------------
target VHSVSGAPKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2nya.1 -----------------------------------------------------------
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1ogy.1.A |
PERIPLASMIC NITRATE REDUCTASE
Crystal structure of the heterodimeric nitrate reductase from Rhodobacter sphaeroides |
0.29 |
|
19.13 |
0.61 |
2-702 |
X-ray |
3.20 |
hetero-1-1-mer |
1 x SF4, 1 x MO, 2 x MGD, 2 x HEC |
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 1ogy.1 -RSSDLSDTPIIFRPGTDRAILNYIAHHIISTGRVNRDFVDRHTNFALGAT-DIGYGLRPEH------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 1ogy.1 ------------------------------QLQLAAK-----------------------------GAADAGAMTPTDFE
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 1ogy.1 TFAALVS-EYTLEKAAEISGVEPALLEELAELYADPDRKWMSLWTMGFNQHVRGVWANHMVYNLHLLTGKISEPGNSPFS
target YAGNYRGSV-FQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTP 1ogy.1 LTGQPFACGTAREVGTFAHRLPA--DMVVTNPEHRAHA-----EEIWKLPA-GLLPDW----VGAHAVEQDRKL--HDGE
target TKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTP 1ogy.1 INFYWVQVNNNMQAAPNIDQETYPGYRNPENFIVVSDAYPTVTGRAADLVLPAAMWVEKEG--A-YGNAERRTHF-WHQL
target LKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGI--------------------- 1ogy.1 VEAPGEARSDLWQLMEFSKRFTTDEVWP--EEILSAAPAYRGKTLFEVLFANG-SVDRFPASDVNPDHANHEAALFGFYP
target ---TYDELHESSKR-GVPLLMNMRT--------YP----RSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWR 1ogy.1 QKGLFEEYAAFGRGHGHDL-APFDTYHEVRGLHWPVVEGEETRWRYREGFDPYVKPGEGLRFYGKPDGRAV-ILGVP-YE
target EPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWG 1ogy.1 PPA----------------------------------------------------------ESPDEEFGFWLVTGRVLEH
target AHSTAV--DADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVA 1ogy.1 WHSGSMTLRWPELYKAF----------------PGAVCFMHPEDARSRGLNRGSEVRVISR-----------------RG
target RAMMRVRI--YTGMSRGVIRTWFNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRK 1ogy.1 EIRTRLETRGRNRMPRGVVFVPWF--------------------------------------------------------
target GYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 1ogy.1 -------------------------------------------------------------------------
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4v4c.1.A |
Pyrogallol hydroxytransferase large subunit
Crystal Structure of Pyrogallol-Phloroglucinol Transhydroxylase from Pelobacter acidigallici |
0.30 |
|
16.70 |
0.60 |
2-703 |
X-ray |
2.35 |
hetero-oligomer |
2 x CA, 2 x MGD, 1 x 4MO, 3 x SF4 |
HHblits |
0.28 |
target MPTAN-KADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLK 4v4c.1 -HTARLVADKWFSPKIGTDHALSFAIAYTWLKEDSYDKEYVAANAHG--------------------F------------
target PDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAF 4v4c.1 --------------------------------------------------------------------------------
target DLLKQYLD-----ESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGM----GPNHYFQNDLFGRVQFLVAALTDN 4v4c.1 EEWADYVLGKTDGTPKTCEWAEEESGVPACEIRALARQWAKKNTYLA-AGGLGGWGGACRASHGIEWARGMIALATMQG-
target IGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAI-EPD----------------LTKPATVKRYYKAESAHYWNYGE--- 4v4c.1 MGKPGSNMWSTTQGVPLDYEFYFPGYAEGGISGDCENSAAGFKFAWRMFDGKTTFPSPSNLNT-SAGQHIPRLKIPECIM
target -RPLRAVAKDDEGDLTKGEVLTGKSH---MPTPTKLIWFGNSNSLLGNAKWSFDVVKNTL--PRQDAVFCNEWHWTSSCE 4v4c.1 GGKFQWSGKGFAGGD-ISHQLHQYEYPAPGYSKIKMFWKYGGPHLGTMTA--TNRYAKMYTHDSLEFVVSQSIWFEGEVP
target YADLVFPADSWAEFKLPDATASC-----------TNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYW 4v4c.1 FADIILPACTNFERWDISEFANCSGYIPDNYQLCNHRVIS-LQAKCIEPVGESMSDYEIYRLFAKKLNIEEMFSEG----
target RGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMR-----TYPR------SGGWE----QRQEDKPWYTA 4v4c.1 -----KDELAWCEQYFNATDMPKYMTWDEFFKKGYFVVPDNPNRKKTVALRWFAEGREKDTPDWGPRLNNQVCRKGLQTT
target TGRLEFYRPEPEFQ-------AAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVR 4v4c.1 TGKVEFIATSLKNFEEQGYIDEHRPSMHTYVPAWES--------------------------------------------
target TWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVD-ADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAAELGL 4v4c.1 ----QK--HS---PLAVKYPLGMLSPHPRFSMHTMGDGKNSYMNYIKDHR-----V--EVDGYKYWIMRVNSIDAEARGI
target ADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGNPARNEQTRYV 4v4c.1 KNGDLIRAYND-----------------RGSVILAAQVTECLQPGTVHSYESC---------------------------
target ALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERLWRPLTLGLRP 4v4c.1 --------------------------------------------------------------------------------
target EAPSAALTAYLAGDYSGTKGS 4v4c.1 ---------------------
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7l5i.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 7.0 |
0.31 |
0.00 |
19.58 |
0.58 |
2-704 |
X-ray |
1.73 |
monomer |
2 x MGD, 1 x MO, 1 x O |
HHblits |
0.30 |
target MPTANK-ADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLK 7l5i.1 -ETCQMLNAEWIPVNTATDVPLMLGIAHTLVEQGKHDKDFLKKYTSG--------------------Y------------
target PDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAF 7l5i.1 --------------------------------------------------------------------------------
target DLLKQYL-----DESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7l5i.1 AKFEEYLLGKTDGQPKTAEWAAKICGVPAETIKQLAADFAS-KRT-MLMGGWGMQRQRHGEQTHWMLVTLASMLGQIGLP
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVA-KDDEGDLTKGEVLTGK 7l5i.1 GGGFGLSYHYSNGGVPTATGGIIG-S-ITASPSGK-A-GAKTWLDDTSK--SAF---PLARIADVLLHPGKKIQYNGTEI
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 7l5i.1 --TYPDIKAVYWAGGNPFVHHQD--TNTLVKAFQKPDVVIVNEVNWTPTARMADIVLPATTSYERNDLTMAGDYSMMSVY
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRM---EQYWRGILDGDPTPYLQRIFSGSN--ATRGITYDELHESSK 7l5i.1 P-MKQVVPPQFEAKNDYDIFVELAKRAGVEEQYTEGKTEMEWLE--------EFYNAAFSAARANRVAMPRFDKFWAENK
target RGVPLL--MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQA--AGESLPVWREPVDATFYEPNAILSNAAHPSI 7l5i.1 -PLSFEAGEAAKKWVRYGEFREDPLLNPLGTPSGKIEIFSDVVEKMNYNDCKGHPSWMEPEEFA----------------
target APRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPY 7l5i.1 ---------------------------------------GNVTEEYPLALVTPHPYYRLHSQLAHTSLRQKYA-------
target RRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMY 7l5i.1 -------VNDREPVMIHPEDAAARGIKDGDIVRIHSK-----------------RGQVLAGAAVTENIIKGTVALHEGAW
target AATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAF 7l5i.1 --------------------------------------------------------------------------------
target VKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7l5i.1 -----------------------------------------------
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7l5s.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 5.5 |
0.31 |
0.00 |
19.58 |
0.58 |
2-704 |
X-ray |
2.09 |
monomer |
1 x O, 2 x MGD, 1 x MO |
HHblits |
0.30 |
target MPTANK-ADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLK 7l5s.1 -ETCQMLNAEWIPVNTATDVPLMLGIAHTLVEQGKHDKDFLKKYTSG--------------------Y------------
target PDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAF 7l5s.1 --------------------------------------------------------------------------------
target DLLKQYL-----DESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 7l5s.1 AKFEEYLLGKTDGQPKTAEWAAKICGVPAETIKQLAADFAS-KRT-MLMGGWGMQRQRHGEQTHWMLVTLASMLGQIGLP
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVA-KDDEGDLTKGEVLTGK 7l5s.1 GGGFGLSYHYSNGGVPTATGGIIG-S-ITASPSGK-A-GAKTWLDDTSK--SAF---PLARIADVLLHPGKKIQYNGTEI
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 7l5s.1 --TYPDIKAVYWAGGNPFVHHQD--TNTLVKAFQKPDVVIVNEVNWTPTARMADIVLPATTSYERNDLTMAGDYSMMSVY
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRM---EQYWRGILDGDPTPYLQRIFSGSN--ATRGITYDELHESSK 7l5s.1 P-MKQVVPPQFEAKNDYDIFVELAKRAGVEEQYTEGKTEMEWLE--------EFYNAAFSAARANRVAMPRFDKFWAENK
target RGVPLL--MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQA--AGESLPVWREPVDATFYEPNAILSNAAHPSI 7l5s.1 -PLSFEAGEAAKKWVRYGEFREDPLLNPLGTPSGKIEIFSDVVEKMNYNDCKGHPSWMEPEEFA----------------
target APRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPY 7l5s.1 ---------------------------------------GNVTEEYPLALVTPHPYYRLHSQLAHTSLRQKYA-------
target RRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMY 7l5s.1 -------VNDREPVMIHPEDAAARGIKDGDIVRIHSK-----------------RGQVLAGAAVTENIIKGTVALHEGAW
target AATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAF 7l5s.1 --------------------------------------------------------------------------------
target VKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7l5s.1 -----------------------------------------------
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1dms.1.A |
DMSO REDUCTASE
STRUCTURE OF DMSO REDUCTASE |
0.32 |
0.00 |
19.83 |
0.58 |
2-705 |
X-ray |
1.88 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.30 |
target MPTANK-ADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLK 1dms.1 -KTVEFFGADHVTPKPQTDVAIMLGMAHTLVAEDLYDKDFIANYTS--------------------GF------------
target PDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAF 1dms.1 --------------------------------------------------------------------------------
target DLLKQYLD-----ESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1dms.1 DKFLPYLMGETDSTPKTAEWASDISGVPAETIKELARLFKSK-RT-MLAAGWSMQRMHHGEQAHWMLVTLASMLGQIGLP
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLR-AVAKDDEGDLTKGEVLTGK 1dms.1 GGGFGLSYHYSGGGTPS--SSGP---ALSGITDGGAATKGPEWLA-----ASGASVIPVARVVDMLENPGAEFDFN--GT
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 1dms.1 RSKFPDVKMAYWVGGNPFVHHQD--RNRMVKAWEKLETFIVHDFQWTPTARHADIVLPATTSYERNDIETIGDYSNTGIL
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGS---NATRGI---TYDELHESS 1dms.1 -AMKKIVEPLYEARSDYDIFAAVAERLGKGKEFTEGKD---------EMGWIKSFYDDAAKQGKAGGVEMPAFDAFWAEG
target KRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAA--GESLPVWREPVDATFYEPNAILSNAAHPSIA 1dms.1 IVEFPVT-DGADFVRYASFREDPLLNPLGTPTGLIEIYSKNIEKMGYDDCPAHPTWMEPLERL-----------------
target PRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYR 1dms.1 --------------------------------------DGPGAKYPLHIAASHPFNRLHSQLN-GTVLREGYA-------
target RDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYA 1dms.1 ------VQGHEPCLMHPDDAAARGIADGDVVRVHND-----------------RGQILTGVKVTDAVMKGVIQIYEGGWY
target ATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFV 1dms.1 --------------------------------------------------------------------------------
target KIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 1dms.1 ----------------------------------------------
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1e60.1.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES - Structure II BUFFER |
0.31 |
0.00 |
20.21 |
0.58 |
2-704 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.30 |
target MPTANK-ADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLK 1e60.1 -KTVEFFGAEHITPKPQTDVAIMLGMAHTLVAEDLYDKDFIANYTSG--------------------F------------
target PDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAF 1e60.1 --------------------------------------------------------------------------------
target DLLKQY------LDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 1e60.1 DKFLPYLDGETDST-PKTAEWAEGISGVPAETIKELARLFESK-RT-MLAAGWSMQRMHHGEQAHWMLVTLASMLGQIGL
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRA-VAKDDEGDLTKGEVLTG 1e60.1 PGGGFGLSYHYSGGGTPSTSGP--A---LAGITDGGAATKGPEWLA-----ASGASVIPVARVVDMLENPGAEFDFN--G
target KSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFL 1e60.1 TRSKFPDVKMAYWVGGNPFVHHQD--RNRMVKAWEKLETFVVHDFQWTPTARHADIVLPATTSYERNDIETIGDYSNTGI
target LAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGI---TYDELHESSKR 1e60.1 L-AMKKIVEPLYEARSDYDIFAAVAERLGKGAEFTEGKDEMGW-----IKSFYDDAAKQ-GKAAGVEMPAFDAFWAEGIV
target GVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAA--GESLPVWREPVDATFYEPNAILSNAAHPSIAPR 1e60.1 EFPVT-DGADFVRYASFREDPLLNPLGTPTGLIEIYSKNIEKMGYDDCPAHPTWMEPLERL-------------------
target APEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRD 1e60.1 ------------------------------------DGPGAKYPLHIAASHPFNRLHSQL-NGTVLREGYA---------
target PRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAAT 1e60.1 ----VQGHEPCLMHPDDAAARGIADGDVVRVHND-----------------RGQILTGVKVTDAVMKGVIQIYEGGW---
target PATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKI 1e60.1 --------------------------------------------------------------------------------
target EKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 1e60.1 --------------------------------------------
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1e5v.2.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES BUFFER |
0.32 |
0.00 |
20.29 |
0.58 |
2-705 |
X-ray |
2.40 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.30 |
target MPTANK-ADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLK 1e5v.2 -KTVEFFGAEHITPKPQTDVAIMLGMAHTLVAEDLYDKDFIANYTSG--------------------F------------
target PDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAF 1e5v.2 --------------------------------------------------------------------------------
target DLLKQY------LDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 1e5v.2 DKFLPYLDGETDST-PKTAEWAEGISGVPAETIKELARLFESK-R-TMLAAGWSMQRMHHGEQAHWMLVTLASMLGQIGL
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLR-AVAKDDEGDLTKGEVLTG 1e5v.2 PGGGFGLSYHYSGGGTPSTSGPA-----LAGITDGGAATKGPEWLA-----ASGASVIPVARVVDMLENPGAEFDF--NG
target KSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFL 1e5v.2 TRSKFPDVKMAYWVGGNPFVHHQD--RNRMVKAWEKLETFVVHDFQWTPTARHADIVLPATTSYERNDIETIGDYSNTGI
target LAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGS---NATRGI---TYDELHES 1e5v.2 L-AMKKIVEPLYEARSDYDIFAAVAERLGKGAEFTEGKDE---------MGWIKSFYDDAAKQGKAAGVQMPAFDAFWAE
target SKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAA--GESLPVWREPVDATFYEPNAILSNAAHPSI 1e5v.2 GIVEFPVT-DGADFVRYASFREDPLLNPLGTPTGLIEIYSKNIEKMGYDDCPAHPTWMEPLERL----------------
target APRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPY 1e5v.2 ---------------------------------------DGPGAKYPLHIAASHPFNRLHSQL-NGTVLREGYA------
target RRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMY 1e5v.2 -------VQGHEPCLMHPDDAAARGIADGDVVRVHND-----------------RGQILTGVKVTDAVMKGVIQIYEGGW
target AATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAF 1e5v.2 Y-------------------------------------------------------------------------------
target VKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 1e5v.2 -----------------------------------------------
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4dmr.1.A |
DMSO REDUCTASE
REDUCED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS WITH BOUND DMSO SUBSTRATE |
0.31 |
0.00 |
20.08 |
0.58 |
2-705 |
X-ray |
1.90 |
monomer |
2 x PGD, 1 x 4MO, 1 x O |
HHblits |
0.30 |
target MPTANK-ADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLK 4dmr.1 -KTVEFFGAEHITPKPQTDVAIMLGMAHTLVAEDLYDKDFIANYTSG--------------------F------------
target PDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAF 4dmr.1 --------------------------------------------------------------------------------
target DLLKQY------LDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 4dmr.1 DKFLPYLDGETDST-PKTAEWAEGISGVPAETIKELARLFESK-RT-MLAAGWSMQRMHHGEQAHWMLVTLASMLGQIGL
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPL-RAVAKDDEGDLTKGEVLTG 4dmr.1 PGGGFGLSYHYSGGGTPSTSGPA----LAGITDGGAAT-KGPEWLA-----ASGASVIPVARVVDMLENPGAEFDFN--G
target KSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFL 4dmr.1 TRSKFPDVKMAYWVGGNPFVHHQD--RNRMVKAWEKLETFVVHDFQWTPTARHADIVLPATTSYERNDIETIGDYSNTGI
target LAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGS---NATRGI---TYDELHES 4dmr.1 L-AMKKIVEPLYEARSDYDIFAAVAERLGKGAEFTEGKDE---------MGWIKSFYDDAAKQGKAAGVQMPAFDAFWAE
target SKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAA--GESLPVWREPVDATFYEPNAILSNAAHPSI 4dmr.1 GIVEFPVT-DGADFVRYASFREDPLLNPLGTPTGLIEIYSKNIEKMGYDDCPAHPTWMEPLERL----------------
target APRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPY 4dmr.1 ---------------------------------------DGPGAKYPLHIAASHPFNRLHSQL-NGTVLREGYA------
target RRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMY 4dmr.1 -------VQGHEPCLMHPDDAAARGIADGDVVRVHND-----------------RGQILTGVKVTDAVMKGVIQIYEGGW
target AATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAF 4dmr.1 Y-------------------------------------------------------------------------------
target VKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 4dmr.1 -----------------------------------------------
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1e18.1.A |
DMSO REDUCTASE.
TUNGSTEN-SUSBSTITUTED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS |
0.31 |
0.00 |
20.08 |
0.58 |
2-705 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 6WO |
HHblits |
0.30 |
target MPTANK-ADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLK 1e18.1 -KTVEFFGAEHITPKPQTDVAIMLGMAHTLVAEDLYDKDFIANYTSG--------------------F------------
target PDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAF 1e18.1 --------------------------------------------------------------------------------
target DLLKQY------LDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 1e18.1 DKFLPYLDGETDST-PKTAEWAEGISGVPAETIKELARLFESK-RT-MLAAGWSMQRMHHGEQAHWMLVTLASMLGQIGL
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRA-VAKDDEGDLTKGEVLTG 1e18.1 PGGGFGLSYHYSGGGTPSTSGPA--LA--GITDGGAAT-KGPEWLA-----ASGASVIPVARVVDMLENPGAEFDFN--G
target KSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFL 1e18.1 TRSKFPDVKMAYWVGGNPFVHHQD--RNRMVKAWEKLETFVVHDFQWTPTARHADIVLPATTSYERNDIETIGDYSNTGI
target LAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGS---NATRG---ITYDELHES 1e18.1 LA-MKKIVEPLYEARSDYDIFAAVAERLGKGKEFTEGKDE---------MGWIKSFYDDAAKQGKAAGVEMPAFDAFWAE
target SKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAA--GESLPVWREPVDATFYEPNAILSNAAHPSI 1e18.1 GIVEFPVTDG-ADFVRYASFREDPLLNPLGTPTGLIEIYSKNIEKMGYDDCPAHPTWMEPLERL----------------
target APRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPY 1e18.1 ---------------------------------------DGPGAKYPLHIAASHPFNRLHSQL-NGTVLREGYA------
target RRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMY 1e18.1 -------VQGHEPCLMHPDDAAARGIADGDVVRVHND-----------------RGQILTGVKVTDAVMKGVIQIYEGGW
target AATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAF 1e18.1 Y-------------------------------------------------------------------------------
target VKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 1e18.1 -----------------------------------------------
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1eu1.1.A |
DIMETHYL SULFOXIDE REDUCTASE
THE CRYSTAL STRUCTURE OF RHODOBACTER SPHAEROIDES DIMETHYLSULFOXIDE REDUCTASE REVEALS TWO DISTINCT MOLYBDENUM COORDINATION ENVIRONMENTS. |
0.31 |
0.00 |
20.81 |
0.57 |
2-704 |
X-ray |
1.30 |
monomer |
3 x GLC, 1 x CD, 2 x MGD, 1 x 6MO, 2 x O |
HHblits |
0.31 |
target MPTANKAD-EVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLK 1eu1.1 -ETADYFGADVVSPRPQTDVALMLGMAHTLYSEDLHDKDFLENCTTG--------------------F------------
target PDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAF 1eu1.1 --------------------------------------------------------------------------------
target DLLKQYLD-----ESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1eu1.1 DLFAAYLTGESDGTPKTAEWAAEICGLPAEQIRELARSFVAGRT--MLAAGWSIQRMHHGEQAHWMLVTLASMIGQIGLP
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLT--- 1eu1.1 GGGFGLSYHYSNGGSP--TSDGP---ALGGISDGGKAVEGAAWLS-----ESGATSIP---CA------RVVDMLLNPGG
target -----GKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATAS 1eu1.1 EFQFNGATATYPDVKLAYWAGGNPFAHHQD--RNRMLKAWEKLETFIVQDFQWTATARHADIVLPATTSYERNDIESVGD
target CTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFS----G--SNATRGITY 1eu1.1 YSNRAIL-AMKKVVDPLYEARSDYDIFAALAERLGKGAEFTEGRDE---------MGWISSFYEAAVKQAEFKNVAMPSF
target DELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAA--GESLPVWREPVDATFYEPNAILSN 1eu1.1 EDFWSEGIVEFPITEG-ANFVRYADFREDPLFNPLGTPSGLIEIYSKNIEKMGYDDCPAHPTWMEPAERL----------
target AAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFG 1eu1.1 ---------------------------------------------GGAGAKYPLHVVASHPKSRLHSQLNGT-SLRDLYA
target PFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIR 1eu1.1 -------------VAGHEPCLINPADAAARGIADGDVLRVFND-----------------RGQILVGAKVSDAVMPGAIQ
target TWFNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSG 1eu1.1 IYEGGW--------------------------------------------------------------------------
target APKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 1eu1.1 -----------------------------------------------------
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|
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1tmo.1.A |
TRIMETHYLAMINE N-OXIDE REDUCTASE
TRIMETHYLAMINE N-OXIDE REDUCTASE FROM SHEWANELLA MASSILIA |
0.31 |
|
17.92 |
0.58 |
2-704 |
X-ray |
2.50 |
monomer |
2 x 2MD, 1 x 2MO |
HHblits |
0.29 |
target MPTANK-ADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLK 1tmo.1 -KTQAYLGCEQLYVNPQTDVTLMLAIAHEMISKKLYDDKFIQGYSL--------------------GF------------
target PDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAF 1tmo.1 --------------------------------------------------------------------------------
target DLLKQYLD-----ESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHL 1tmo.1 EEFVPYVMGTKDGVAKTPEWAAPICGVEAHVIRDLAKTLVKGRT--QFMMGWCIQRQQHGEQPYWMAAVLATMIGQIGLP
target GGNVGSYAGNYRGSVFQAMGQWIAEDPFAI-EPDLTKPATVKRYYKAESAHYWN-YGERPLRAVAK-DDEGDLTKGEVLT 1tmo.1 GGGISYGHHYSSI-GVPSSGAAA-PGAFPRNLDENQKP-----LFD--SSDFKGASSTIPVARWIDAILEPGKTIDANGS
target GKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPF 1tmo.1 K--VVYPDIKMMIFSGNNPWNHHQD--RNRMKQAFHKLECVVTVDVNWTATCRFSDIVLPACTTYERNDIDVYGAYANRG
target LLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGS-----NATRGITYDELHES 1tmo.1 IL-AMQKMVEPLFDSLSDFEIFTRFAAVLGKEKEYTRN---------MGEMEWLETLYNECKAANAGKFEMPDFATFWKQ
target SKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQA--AGESLPVWREPVDATFYEPNAILSNAAHPSI 1tmo.1 GY---VHFGDGEVWTRHADFRNDPEINPLGTPSGLIEIFSRKIDQFGYDDCKGHPTWMEKTERSH---------------
target APRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPY 1tmo.1 -------------------------------------G-GPGSDKHPIWLQSCHPDKRLHSQMCESREYRETYA------
target RRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMY 1tmo.1 -------VNGREPVYISPVDAKARGIKDGDIVRVFND-----------------RGQLLAGAVVSDNFPKGIVRIHEGAW
target AATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAF 1tmo.1 --------------------------------------------------------------------------------
target VKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 1tmo.1 -----------------------------------------------
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|
|
2e7z.1.A |
Acetylene hydratase Ahy
Acetylene Hydratase from Pelobacter acetylenicus |
0.30 |
|
20.68 |
0.56 |
2-705 |
X-ray |
1.26 |
monomer |
1 x SF4, 2 x MGD, 1 x W |
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2e7z.1 -KVAEMADIWLPLRYGTDAALFLGMINVIINEQLYDKEFVENWCV-----------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2e7z.1 -----------------------------------------------------------------------------GFE
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2e7z.1 ELKERVQ-EYPLDKVAEITGCDAGEIRKAAVMFATESPASI-PWAVSTDMQKNSCSAIRAQCILRAIVGSFVNGAEILGA
target YAGNYR-GSVFQAMGQWIAED-P--FA--IEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKS 2e7z.1 PHSDLVPISKIQMHEALPEEKKKLQLGTETYPFLTYT-GMSALEE-PSERVYGVKYFH-NMGAFMANPTALFTAMATE--
target HMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLA 2e7z.1 -KPYPVKAFFALASNALMGYAN--QQNALKGLMNQDLVVCYDQFMTPTAQLADYVLPGDHWLERPVVQPNW-EGIPFGN-
target FPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLL 2e7z.1 TSQQVVEPAGEAKDEYYFIRELAVRMGLEEHFP-----W-----KDRLELINYRIS----PTGMEWEEYQKQYT--Y-MS
target MNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGV 2e7z.1 -KL---PD---Y-FGPEGVGVATPSGKVELYSSVFEK-LGYDPLPYYHEPLQTEIS------------------------
target PESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKY-RWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 2e7z.1 --------------------------D--PELAKEYPLILFAGLREDSNFQSCYHQPGILRDAE----------------
target GEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVAN 2e7z.1 PDPVALLHPKTAQSLGLPSGEWIWVETT-----------------HGRLKLLLKHDGAQPEGTIRIPHGRWC--------
target QKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDG 2e7z.1 --------------------------------------------------------------------------------
target GIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2e7z.1 --------------------------------------
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|
|
2v45.1.A |
PERIPLASMIC NITRATE REDUCTASE
A NEW CATALYTIC MECHANISM OF PERIPLASMIC NITRATE REDUCTASE FROM DESULFOVIBRIO DESULFURICANS ATCC 27774 FROM CRYSTALLOGRAPHIC AND EPR DATA AND BASED ON DETAILED ANALYSIS OF THE SIXTH LIGAND |
0.30 |
|
19.92 |
0.57 |
2-703 |
X-ray |
2.40 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 1 x LCP |
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2v45.1 -NTSRIADMHVAFRPGTDLAFMHSMAWVIINEELDNPRFWQRYVNF--------------------MD------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2v45.1 -----------------------------------A------------------------------------EGKPSDFE
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2v45.1 GYKAFLE-NYRPEKVAEICRVPVEQIYGAARAFAESAATMS-LWCMGINQRVQGVFANNLIHNLHLITGQICRPGATSFS
target YAGNY--RGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPT 2v45.1 LTGQPNACGGVR-DGGALSHLLPAG--RAIPNAKHRAE-----MEKLWGLPEGRIAP-----EPGYHTVALFEAL--GRG
target PTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQD-AVFCNEWHWT-SSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFP 2v45.1 DVKCMIICETNPAHTLPN--LNKVHKAMSHPESFIVCIEAFPDAVTLEYADLVLPPAFWCERD--G-VYGCGERRYSL-T
target TTPLKRLYDTRSDYEALALTAKALGELIDE---PRMEQYWRGILDGDPTPYLQRIFSG-SNATRGITYDELHESSKRGVP 2v45.1 EKAVDPPGQCRPTVNTLVEFARRAGVDPQLVNFRNAEDVWNEW---------RMVSKGTTYDFWGMTRERLRKES--GLI
target LLMNMRTYPR-SGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPED 2v45.1 WPCPSEDHPGTSLRYVRGQDPCVPADHPDRFFFYGKPDG------RAVIWMRPAKGA-----------------------
target YGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTA--VDADWISMLFGPFGDPYRRDPR 2v45.1 ------------------------------A-EEPDAEYPLYLTSMRVIDHWHTATMTGKVPELQKA-------------
target MPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPA 2v45.1 ---NPIAFVEINEEDAARTGIKHGDSVIVETR-----------------RDAMELPARVSDVCRPGLIAVPFFD------
target TVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEK 2v45.1 --------------------------------------------------------------------------------
target AEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2v45.1 ------------------------------------------
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|
|
4aay.1.A |
AROA
Crystal Structure of the arsenite oxidase protein complex from Rhizobium species strain NT-26 |
0.28 |
|
16.39 |
0.57 |
6-703 |
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 MPTANKAD--EVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTL 4aay.1 -----GADNVLHLAINSGTDLALFNALFTYIADKGWVDRDFIDKSTLREGTARP--------------------------
target KPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPA 4aay.1 ---------------------------------PLYPAR-GVS---------------------------EA----NPGH
target FDLLKQYLD-ESFDLRTASEVCRVPPQAIQSIARQLAANKR-----ETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIG 4aay.1 LSSFEDAVEGCRMSIEEAAEITGLDAAQIIKAAEWIGMPKEGGKRRRVMFGYEKGLIWGNDNYRTNGALVNLALATGNIG
target HLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTG 4aay.1 RPGGGVVRLGGHQEGYV-----RP-S-DAHVGRPAA-YVDQLLIGGQGGVHHIWGC------------------DHYKTT
target KSHMPTPTKLIWFGNSNSLLG------NAK--WSFDVVKNTLPRQ-DAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDA 4aay.1 --LNAHEFKRVYKKRTDMVKDAMSAAPYGDREAMVNAIVDAINQGGLFAVNVDIIPTKIGEACHVILPAATSGEMN---L
target TASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPR---MEQYWRGILDGDPTPYLQR-IFSGSNATRGIT 4aay.1 TSMNGERRMRL-TERYMDPPGQSMPDCLIAARLANTMERVLTEMGDVGYAAQFKGFDWQTEEDAFMDGYNKNAHGGEFVT
target YDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNA 4aay.1 YERLSAMGTNGFQEPATGFTDGKIEGTQRLYTDGVFSTDDGKARFMDAPWR---------GLQAPGK-------------
target AHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAV--DADWISMLF 4aay.1 --------------------------------------------QQQKDSHKYLINNGRANVVWQSAYLDQENDFVMDRF
target GPFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVI 4aay.1 ----------------PYPFIEMNPEDMAEAGLKEGDLVEIYND-----------------AGATQAMAYPTPTARRGET
target RTWFNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVS 4aay.1 FMLFGF--------------------------------------------------------------------------
target GAPKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 4aay.1 ------------------------------------------------------
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|
|
5nqd.1.A |
AroA
Arsenite oxidase AioAB from Rhizobium sp. str. NT-26 mutant AioBF108A |
0.28 |
|
16.42 |
0.57 |
6-704 |
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 MPTANKAD--EVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTL 5nqd.1 -----GADNVLHLAINSGTDLALFNALFTYIADKGWVDRDFIDKSTLREGTARP--------------------------
target KPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPA 5nqd.1 ---------------------------------PLYPA-RGV-------------------------------SEANPGH
target FDLLKQYLD-ESFDLRTASEVCRVPPQAIQSIARQLAANKR-----ETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIG 5nqd.1 LSSFEDAVEGCRMSIEEAAEITGLDAAQIIKAAEWIGMPKEGGKRRRVMFGYEKGLIWGNDNYRTNGALVNLALATGNIG
target HLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYK--AESAHYWNYGERPLRAVAKDDEGDLTKGEVL 5nqd.1 RPGGGVVRLGGHQEGYVR----P--S-DAHVGRPAA-YVD--QLLIGGQGGVHHIWGC------------------DHYK
target TGKSHMPTPTKLIWFGNSNSLL------GNAK--WSFDVVKNTLPRQ-DAVFCNEWHWTSSCEYADLVFPADSWAEFKLP 5nqd.1 TT--LNAHEFKRVYKKRTDMVKDAMSAAPYGDREAMVNAIVDAINQGGLFAVNVDIIPTKIGEACHVILPAATSGEMN--
target DATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPR---MEQYWRGILDGDPTPYLQR-IFSGSNATRG 5nqd.1 -LTSMNGERRMRL-TERYMDPPGQSMPDCLIAARLANTMERVLTEMGDVGYAAQFKGFDWQTEEDAFMDGYNKNAHGGEF
target ITYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILS 5nqd.1 VTYERLSAMGTNGFQEPATGFTDGKIEGTQRLYTDGVFSTDDGKARFMDAPWR---------GLQAPGK-----------
target NAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAV--DADWISM 5nqd.1 ----------------------------------------------QQQKDSHKYLINNGRANVVWQSAYLDQENDFVMD
target LFGPFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRG 5nqd.1 RF----------------PYPFIEMNPEDMAEAGLKEGDLVEIYND-----------------AGATQAMAYPTPTARRG
target VIRTWFNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHS 5nqd.1 ETFMLFGFP-----------------------------------------------------------------------
target VSGAPKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 5nqd.1 --------------------------------------------------------
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|
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7qv7.1.L |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.29 |
|
17.17 |
0.56 |
2-705 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7qv7.1 -AMVHKADIWLRVPSGYNIPLINGMIHIIIKEGLVKTDFVKNHAV-----------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7qv7.1 -----------------------------------------------------------------------------GFE
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7qv7.1 EMAKAVE-KYTPEYVEELTGIPKKDLIKAARFYGQAQAAAI-LYSMGVTQFSHGTGNVVSLANLAVITGNLGRPGAGICP
target YAGNY--RGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPT 7qv7.1 LRGQNNVQGAC--DVGALPN--VLPGYLDVTKEQNRER-----FEKVWGVKL-P-------SNIGLRVTEVPDAI--LNK
target PTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTT 7qv7.1 RVRALYIFGENPIMSDPD--SDHLRHALEHLDLLIVQDIFLTETARLAHVVLPAACWAEKDG---TFTNTERRVQRV-RK
target PLKRLYDTRSDYEALALTAKALGELI-DEPRMEQYWRGILDGDPTPYLQRIFSGSN-ATRGITYDELHESSKRGVPLLMN 7qv7.1 AVEAPGEAKPDWWIFSQIAERMGYTGMQYNNVQ------------EIWDEVRKIVPEKFGGISYARLEKEK--GLAWPCP
target MRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPE 7qv7.1 TEDHT-G--TPILYLGGKFATPSGKAQMYPVIFYP-----NTCICDEGAEKQDF---------------NHVIV------
target SQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTA--VDADWISMLFGPFGDPYRRDPRMPWTG 7qv7.1 ---------------G--------SIAELPDEEYPFTLTTGRRVYHYHTATMTRKSPVIDQIA----------------P
target EAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQ 7qv7.1 QELVEINPQDATRLGINDGDFLRVSTR-----------------RGYVATRAWVTERVPKGTIFMTFHYWE---------
target KATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGG 7qv7.1 --------------------------------------------------------------------------------
target IGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7qv7.1 -------------------------------------
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|
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7qv7.1.O |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.28 |
|
17.17 |
0.56 |
2-705 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7qv7.1 -AMVHKADIWLRVPSGYNIPLINGMIHIIIKEGLVKTDFVKNHAV-----------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7qv7.1 -----------------------------------------------------------------------------GFE
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7qv7.1 EMAKAVE-KYTPEYVEELTGIPKKDLIKAARFYGQAQAAAI-LYSMGVTQFSHGTGNVVSLANLAVITGNLGRPGAGICP
target YAGNY--RGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPT 7qv7.1 LRGQNNVQGAC--DVGALPN--VLPGYLDVTKEQNRER-----FEKVWGVKL-P-------SNIGLRVTEVPDAI--LNK
target PTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTT 7qv7.1 RVRALYIFGENPIMSDPD--SDHLRHALEHLDLLIVQDIFLTETARLAHVVLPAACWAEKDG---TFTNTERRVQRV-RK
target PLKRLYDTRSDYEALALTAKALGELI-DEPRMEQYWRGILDGDPTPYLQRIFSGSN-ATRGITYDELHESSKRGVPLLMN 7qv7.1 AVEAPGEAKPDWWIFSQIAERMGYTGMQYNNVQ------------EIWDEVRKIVPEKFGGISYARLEKEK--GLAWPCP
target MRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPE 7qv7.1 TEDHT-G--TPILYLGGKFATPSGKAQMYPVIFYP-----NTCICDEGAEKQDF---------------NHVIV------
target SQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTA--VDADWISMLFGPFGDPYRRDPRMPWTG 7qv7.1 ---------------G--------SIAELPDEEYPFTLTTGRRVYHYHTATMTRKSPVIDQIA----------------P
target EAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQ 7qv7.1 QELVEINPQDATRLGINDGDFLRVSTR-----------------RGYVATRAWVTERVPKGTIFMTFHYWE---------
target KATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGG 7qv7.1 --------------------------------------------------------------------------------
target IGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7qv7.1 -------------------------------------
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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 |
|
19.65 |
0.56 |
2-703 |
X-ray |
1.99 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 4 x LCP |
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2v3v.1 -NTSRIADMHVAFRPGTDLAFMHSMAWVIINEELDNPRFWQRYVNFM--------------DA-----------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2v3v.1 ------------------------------------------------------------------------EGKPSDFE
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2v3v.1 GYKAFLE-NYRPEKVAEICRVPVEQIYGAARAFAESAATMS-LWCMGINQRVQGVFANNLIHNLHLITGQICRPGATSFS
target YAGNY--RGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPT 2v3v.1 LTGQPNACGGVR-DGGALSHLLP--AGRAIPNAKHRAE-----MEKLWGLPEGRI--AP---EPGYHTVALFEA--LGRG
target PTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQD-AVFCNEWHWT-SSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFP 2v3v.1 DVKCMIICETNPAHTLPN--LNKVHKAMSHPESFIVCIEAFPDAVTLEYADLVLPPAFWCERD--G-VYGCGERRYSL-T
target TTPLKRLYDTRSDYEALALTAKALGELID---EPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 2v3v.1 EKAVDPPGQCRPTVNTLVEFARRAGVDPQLVNFRNAEDVWNEWRM--------VSKGTTYDFWGMTRERLRKES--GLIW
target LMNMRTYPR-SGGWEQ----------RQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHP 2v3v.1 PCPSEDHPGTSLRYVRGQDPCVPADHPDRFFFYGKPDGRAVIWM----------------RPAKGA--------------
target SIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTA--VDADWISMLFGPF 2v3v.1 ---------------------------------------A-EEPDAEYPLYLTSMRVIDHWHTATMTGKVPELQKA----
target GDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTW 2v3v.1 ------------NPIAFVEINEEDAARTGIKHGDSVIVETR-----------------RDAMELPARVSDVCRPGLIAVP
target FNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAP 2v3v.1 FFD-----------------------------------------------------------------------------
target KEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2v3v.1 ---------------------------------------------------
|
|
|
1g8j.1.A |
ARSENITE OXIDASE
CRYSTAL STRUCTURE ANALYSIS OF ARSENITE OXIDASE FROM ALCALIGENES FAECALIS |
0.28 |
|
18.83 |
0.56 |
2-703 |
X-ray |
2.03 |
hetero-oligomer |
2 x MGD, 1 x O, 1 x 4MO, 1 x F3S, 1 x FES |
HHblits |
0.29 |
target MPTANKA--------DEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAAL 1g8j.1 -PSVAIARHVAGNDRVLHLAIEPGTDTALFNGLFTYVVEQGWIDKPFIEAHTK--------------------G------
target TNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGST 1g8j.1 --------------------------------------------------------------------------------
target VPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKR-----ETLLAAGMGPNHYFQNDLFGRVQFLVAAL 1g8j.1 ------FDDAVK-TN-RLSLDECSNITGVPVDMLKRAAEWSYKPKASGQAPRTMHAYEKGIIWGNDNYVIQSALLDLVIA
target TDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKG 1g8j.1 THNVGRRGTGCVRMGGHQEGYTR---PPYPGDKKIYIDQEL-IKGKGR------IMTWWG--CNNFQTS---NNAQALRE
target EVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQD-AVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATAS 1g8j.1 AILQR---SAIVKQAMQKARGATTEEM----VDVIYEATQNGGLFVTSINLYPTKLAEAAHLMLPAAHPGEMNL---TSM
target CTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRM---EQYWRGILDGDPTPYLQRIFSGSN---------- 1g8j.1 NGERRIRL-SEKFMDPPGTAMADCLIAARIANALRDMYQKDGKAEMAAQFEGFDWKTEEDAFNDGFRRAGQPGAPAIDSQ
target ---ATRGITYDELHESSKRGVPLLMN-MRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATF 1g8j.1 GGSTGHLVTYDRLRKSGNNGVQLPVVSWDESKGLVGTEMLYTEGKFDTDDGKAHFKPAPW------NGLPATVQ------
target YEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAV- 1g8j.1 -------------------------------------------------------QQKDKYRFWLNNGRNNEVWQTAYHD
target -DADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVR 1g8j.1 QYNSLMQERY----------------PMAYIEMNPDDCKQLDVTGGDIVEVYND-----------------FGSTFAMVY
target IYTGMSRGVIRTWFNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGT 1g8j.1 PVAEIKRGQTFMLFGY----------------------------------------------------------------
target GFEADVHSVSGAPKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 1g8j.1 ----------------------------------------------------------------
|
|
|
1g8k.1.A |
ARSENITE OXIDASE
CRYSTAL STRUCTURE ANALYSIS OF ARSENITE OXIDASE FROM ALCALIGENES FAECALIS |
0.28 |
|
18.83 |
0.56 |
2-703 |
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 |
0.29 |
target MPTANKA--------DEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAAL 1g8k.1 -PSVAIARHVAGNDRVLHLAIEPGTDTALFNGLFTYVVEQGWIDKPFIEAHTK--------------------G------
target TNYVTLKPDAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGST 1g8k.1 --------------------------------------------------------------------------------
target VPVRPAFDLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKR-----ETLLAAGMGPNHYFQNDLFGRVQFLVAAL 1g8k.1 ------FDDAVK-TN-RLSLDECSNITGVPVDMLKRAAEWSYKPKASGQAPRTMHAYEKGIIWGNDNYVIQSALLDLVIA
target TDNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKG 1g8k.1 THNVGRRGTGCVRMGGHQEGYTR---PPYPGDKKIYIDQELI-KGKGR------IMTWWG--CNNFQTSN---NA-QALR
target EVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPR-QDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATAS 1g8k.1 EAILQ--RSAIVKQAMQKARGATTE--EM--VDVIYEATQNGGLFVTSINLYPTKLAEAAHLMLPAAHPGEMN---LTSM
target CTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEP---RMEQYWRGILDGDPTPYLQRIFSGSN---------- 1g8k.1 NGERRIRL-SEKFMDPPGTAMADCLIAARIANALRDMYQKDGKAEMAAQFEGFDWKTEEDAFNDGFRRAGQPGAPAIDSQ
target ---ATRGITYDELHESSKRGVPLLMNMRTY-PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATF 1g8k.1 GGSTGHLVTYDRLRKSGNNGVQLPVVSWDESKGLVGTEMLYTEGKFDTDDGKAHFKPAPW------NGLPATVQ------
target YEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAV- 1g8k.1 -------------------------------------------------------QQKDKYRFWLNNGRNNEVWQTAYHD
target -DADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVR 1g8k.1 QYNSLMQERY----------------PMAYIEMNPDDCKQLDVTGGDIVEVYND-----------------FGSTFAMVY
target IYTGMSRGVIRTWFNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGT 1g8k.1 PVAEIKRGQTFMLFGY----------------------------------------------------------------
target GFEADVHSVSGAPKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 1g8k.1 ----------------------------------------------------------------
|
|
|
1aa6.1.A |
FORMATE DEHYDROGENASE H
REDUCED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.32 |
0.00 |
19.87 |
0.54 |
2-703 |
X-ray |
2.30 |
monomer |
1 x SF4, 2 x MGD, 1 x 4MO |
HHblits |
0.31 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 1aa6.1 -ETARIADMHIALKNGSNIALLNAMGHVIIEENLYDKAFVASRTE--------------------G--------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 1aa6.1 ------------------------------------------------------------------------------FE
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 1aa6.1 EYRKIVE-GYTPESVEDITGVSASEIRQAARMYAQAKSAAI-LWGMGVTQFYQGVETVRSLTSLAMLTGNLGKPHAGVNP
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 1aa6.1 VRGQNNVQGACDMGALPD--TYPGYQYVKDPANREKF-----AKAWGVESLP-------AHTGYRISELPHRA--AHGEV
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 1aa6.1 RAAYIMGEDPLQTDAE--LSAVRKAFEDLELVIVQDIFMTKTASAADVILPSTSWGEHE--GV-FTAADRGFQRF-FKAV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 1aa6.1 EPKWDLKTDWQIISEIATRMGYPMHYNNTQEI------------WDELRHLCPDFYGATYEKMGELGF---IQWPCRDTS
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 1aa6.1 DAD-QGTSYLFKEKFDTPNGLAQFFTCD------------WVAPID----------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYR--WGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYL 1aa6.1 ------------------------KLTDEYPMVLSTVREVGHYSCRSMTGNCAALAALA---------------DEPGYA
target EINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATP 1aa6.1 QINTEDAKRLGIEDEALVWVHSR-----------------KGKIITRAQVSDRPNKGAIYMTYQW---------------
target GNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAE 1aa6.1 --------------------------------------------------------------------------------
target RLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 1aa6.1 ---------------------------------
|
|
|
1fdo.1.A |
FORMATE DEHYDROGENASE H
OXIDIZED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.32 |
0.00 |
19.87 |
0.54 |
2-703 |
X-ray |
2.80 |
monomer |
1 x SF4, 2 x MGD, 1 x 6MO |
HHblits |
0.31 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 1fdo.1 -ETARIADMHIALKNGSNIALLNAMGHVIIEENLYDKAFVASRTE--------------------G--------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 1fdo.1 ------------------------------------------------------------------------------FE
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 1fdo.1 EYRKIVE-GYTPESVEDITGVSASEIRQAARMYAQAKSAAI-LWGMGVTQFYQGVETVRSLTSLAMLTGNLGKPHAGVNP
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 1fdo.1 VRGQNNVQGACDMGALPD--TYPGYQYVKDPANREKF-----AKAWGVESLP-------AHTGYRISELPHRA--AHGEV
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 1fdo.1 RAAYIMGEDPLQTDAE--LSAVRKAFEDLELVIVQDIFMTKTASAADVILPSTSWGEHE--GV-FTAADRGFQRF-FKAV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 1fdo.1 EPKWDLKTDWQIISEIATRMGYPMHYNNTQEI------------WDELRHLCPDFYGATYEKMGELGF---IQWPCRDTS
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 1fdo.1 DAD-QGTSYLFKEKFDTPNGLAQFFTCD------------WVAPID----------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYR--WGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYL 1fdo.1 ------------------------KLTDEYPMVLSTVREVGHYSCRSMTGNCAALAALA---------------DEPGYA
target EINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATP 1fdo.1 QINTEDAKRLGIEDEALVWVHSR-----------------KGKIITRAQVSDRPNKGAIYMTYQW---------------
target GNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAE 1fdo.1 --------------------------------------------------------------------------------
target RLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 1fdo.1 ---------------------------------
|
|
|
2iv2.1.A |
Formate dehydrogenase H
Reinterpretation of reduced form of formate dehydrogenase H from E. coli |
0.32 |
0.00 |
19.87 |
0.54 |
2-703 |
X-ray |
2.27 |
monomer |
1 x SF4, 1 x 2MD, 1 x MGD |
HHblits |
0.31 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2iv2.1 -ETARIADMHIALKNGSNIALLNAMGHVIIEENLYDKAFVASRTE--------------------G--------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2iv2.1 ------------------------------------------------------------------------------FE
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2iv2.1 EYRKIVE-GYTPESVEDITGVSASEIRQAARMYAQAKSAAI-LWGMGVTQFYQGVETVRSLTSLAMLTGNLGKPHAGVNP
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 2iv2.1 VRGQNNVQGACDMGALPD--TYPGYQYVKDPANREKF-----AKAWGVESLP-------AHTGYRISELPHRA--AHGEV
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 2iv2.1 RAAYIMGEDPLQTDAE--LSAVRKAFEDLELVIVQDIFMTKTASAADVILPSTSWGEHE--GV-FTAADRGFQRF-FKAV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 2iv2.1 EPKWDLKTDWQIISEIATRMGYPMHYNNTQEI------------WDELRHLCPDFYGATYEKMGELGF---IQWPCRDTS
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 2iv2.1 DAD-QGTSYLFKEKFDTPNGLAQFFTCD------------WVAPID----------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYR--WGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYL 2iv2.1 ------------------------KLTDEYPMVLSTVREVGHYSCRSMTGNCAALAALA---------------DEPGYA
target EINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATP 2iv2.1 QINTEDAKRLGIEDEALVWVHSR-----------------KGKIITRAQVSDRPNKGAIYMTYQW---------------
target GNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAE 2iv2.1 --------------------------------------------------------------------------------
target RLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2iv2.1 ---------------------------------
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|
|
7z0t.1.G |
Formate dehydrogenase H
Structure of the Escherichia coli formate hydrogenlyase complex (aerobic preparation, composite structure) |
0.31 |
0.00 |
19.87 |
0.54 |
2-703 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7z0t.1 -ETARIADMHIALKNGSNIALLNAMGHVIIEENLYDKAFVASRTE--------------------G--------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7z0t.1 ------------------------------------------------------------------------------FE
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7z0t.1 EYRKIVE-GYTPESVEDITGVSASEIRQAARMYAQAKSAAI-LWGMGVTQFYQGVETVRSLTSLAMLTGNLGKPHAGVNP
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7z0t.1 VRGQNNVQGACDMGALPD--TYPGYQYVKDPANREKF-----AKAWGVESLP-------AHTGYRISELPHRA--AHGEV
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7z0t.1 RAAYIMGEDPLQTDAE--LSAVRKAFEDLELVIVQDIFMTKTASAADVILPSTSWGEHE--GV-FTAADRGFQRF-FKAV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7z0t.1 EPKWDLKTDWQIISEIATRMGYPMHYNNTQEI------------WDELRHLCPDFYGATYEKMGELGF---IQWPCRDTS
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7z0t.1 DAD-QGTSYLFKEKFDTPNGLAQFFTCD------------WVAPID----------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYR--WGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYL 7z0t.1 ------------------------KLTDEYPMVLSTVREVGHYSCRSMTGNCAALAALA---------------DEPGYA
target EINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATP 7z0t.1 QINTEDAKRLGIEDEALVWVHSR-----------------KGKIITRAQVSDRPNKGAIYMTYQW---------------
target GNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAE 7z0t.1 --------------------------------------------------------------------------------
target RLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7z0t.1 ---------------------------------
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|
|
2vpz.1.A |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE NATIVE STRUCTURE |
0.30 |
|
19.69 |
0.55 |
2-705 |
X-ray |
2.40 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO |
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2vpz.1 -TAAAKAHRWLPIKPGTDTALLLAWIHVLIYEDLYDKEYVAKYTV-----------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2vpz.1 -----------------------------------------------------------------------------GFE
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGP-NHYFQNDLFGRVQFLVAALTDNIGHLGGNVG 2vpz.1 ELKAHVK-DFTPEWAEKHTEIPAQVIREVAREMAAHKPRAVL-PPTRHNVWYGDDTYRVMALLYVNVLLGNYGRPGGFYI
target SYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWN-YGERPLRAVAKDDEGDLTKGEVLTGKSHMPT 2vpz.1 AQSPYLEKYPL---PPLPL-EPAAG--GCSGPSG-GDHEP---EGFKPRADKGK--FFARSTAIQELIEPMITG---EPY
target PTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTT 2vpz.1 PIKGLFAYGINLFHSIPN--VPRTKEALKNLDLYVAIDVLPQEHVMWADVILPEATYLERYDDFVLVAHKTPFIQL-RTP
target PLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMR 2vpz.1 AHEPLFDTKPGWWIARELGLRLGLEQY-------FP---WKTIEEYLETRLQS----LGLDLETMKGMGT--L-VQRG--
target TYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQ 2vpz.1 -KPWLEDW-EKEGRLPFGTASGKIELYCQRFKE-AGHQPLPVFTPPEE--------------------------------
target LDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYL 2vpz.1 ----------------------------PPEGFYRLLYGRSPVHTFARTQNNWVLMEMD----------------PENEV
target EINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMM--RVRIYTGMSRGVIRTWFNMYAATPATVANQKA 2vpz.1 WIHKEEAKRLGLKEGDYVMLVNQD-----------------GVKEGPVRVKPTARIRKDCVYIVHGFGH-----------
target TPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIG 2vpz.1 --------------------------------------------------------------------------------
target AERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2vpz.1 -----------------------------------
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|
|
2vpx.1.D |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE WITH BOUND QUINONE (UQ1) |
0.30 |
|
19.69 |
0.55 |
2-705 |
X-ray |
3.10 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO, 2 x UQ1 |
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2vpx.1 -TAAAKAHRWLPIKPGTDTALLLAWIHVLIYEDLYDKEYVAKYTV-----------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2vpx.1 -----------------------------------------------------------------------------GFE
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGP-NHYFQNDLFGRVQFLVAALTDNIGHLGGNVG 2vpx.1 ELKAHVK-DFTPEWAEKHTEIPAQVIREVAREMAAHKPRAVL-PPTRHNVWYGDDTYRVMALLYVNVLLGNYGRPGGFYI
target SYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWN-YGERPLRAVAKDDEGDLTKGEVLTGKSHMPT 2vpx.1 AQSPYLEKYPL---PPLPL-EPAAG--GCSGPSG-GDHEP---EGFKPRADKGK--FFARSTAIQELIEPMITG---EPY
target PTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTT 2vpx.1 PIKGLFAYGINLFHSIPN--VPRTKEALKNLDLYVAIDVLPQEHVMWADVILPEATYLERYDDFVLVAHKTPFIQL-RTP
target PLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMR 2vpx.1 AHEPLFDTKPGWWIARELGLRLGLEQY-------FP---WKTIEEYLETRLQS----LGLDLETMKGMGT--L-VQRG--
target TYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQ 2vpx.1 -KPWLEDW-EKEGRLPFGTASGKIELYCQRFKE-AGHQPLPVFTPPEE--------------------------------
target LDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYL 2vpx.1 ----------------------------PPEGFYRLLYGRSPVHTFARTQNNWVLMEMD----------------PENEV
target EINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMM--RVRIYTGMSRGVIRTWFNMYAATPATVANQKA 2vpx.1 WIHKEEAKRLGLKEGDYVMLVNQD-----------------GVKEGPVRVKPTARIRKDCVYIVHGFGH-----------
target TPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIG 2vpx.1 --------------------------------------------------------------------------------
target AERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2vpx.1 -----------------------------------
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|
|
7bkb.1.F |
Formate dehydrogenase
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.29 |
|
19.46 |
0.53 |
2-703 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
48 x SF4, 4 x FAD, 2 x FES, 4 x 9S8, 4 x ZN, 2 x MO, 4 x MGD |
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7bkb.1 -MTARLADTYVRFNPSTHIALANSMMYWIIKEGLEDKKFIQDRVN--------------------G--------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7bkb.1 ------------------------------------------------------------------------------FE
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7bkb.1 DLKKTVE-NY--ADAEAIHGVPLDVVKDIAFRYAKAKNAVI-IYCLGITELTTGTDNVRSMGNLALLTGNVGREGVGVNP
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7bkb.1 LRGQNNVQGACDMGAYPN--VYSGYQKCEVAENRAK-----MEKAWSVTNLP--DW-----YGATLTEQINQ---CGDEI
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7bkb.1 KGMYILGLNPVVTYPS--SNHVKAQLEKLDFLVVQDIFFTETCQYADVILPGACFAEKDG---TFTSGERRINRV-RKAV
target KRLYDTRSDYEALALTAKALGELI-DEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRT 7bkb.1 NPPGQAKEDIHIISELAAKMGFKGFELPTAK------------DVWDDMRAVTPSMFGATYEKLERPE--GICWPCPTEE
target YPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQL 7bkb.1 HPGTP----ILHREKFATADGKGNLFGID------------YRPPAE---------------------------------
target DVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDA--DWISMLFGPFGDPYRRDPRMPWTGEAY 7bkb.1 -------------------------VADAEYPFTLMTGRLIFHYHSRTQTDRAADLHRE----------------VPESY
target LEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKAT 7bkb.1 AQINIEDARRLGIKNNEYIKLKSR-----------------RGETTTLARVTDEVAPGVVYMTMHF--------------
target PGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGA 7bkb.1 --------------------------------------------------------------------------------
target ERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7bkb.1 ----------------------------------
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|
|
7vw6.1.A |
Formate dehydrogenase
Cryo-EM Structure of Formate Dehydrogenase 1 from Methylorubrum extorquens AM1 |
0.30 |
|
19.46 |
0.53 |
2-703 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7vw6.1 -TLSRHAYRHLAFRPGSDVAMLNAMLNVIVTEGLYDEQYIAGYTE-----------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7vw6.1 -----------------------------------------------------------------------------NFE
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7vw6.1 ALREKIV-DFTPEKMASVCGIDAETLREVARLYARAKSSLI-FWGMGVSQHVHGTDNSRCLIALALITGQIGRPGTGLHP
target YAGNY--RGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPT 7vw6.1 LRGQNNVQGAS--DAGLIPM--VYPDYQSVEKDAVRE-----LFEEFWGQS---LDP-----QKGLTVVEIMRAI--HAG
target PTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTT 7vw6.1 EIRGMFVEGENPAMSDPD--LNHARHALAMLDHLVVQDLFLTETAFHADVVLPASAFAEKA---GTFTNTDRRVQIA-QP
target PLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMR 7vw6.1 VVAPPGDARQDWWIIQELARRLDLDWNYGGPA------------DIFAEMAQVMPSLNNITWERLEREGA--VTYPVDAP
target TYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQ 7vw6.1 DQPGN-E---IIFYAGFPTESGRAKIVPAAI------------VPPDE--------------------------------
target LDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHS--TAVDADWISMLFGPFGDPYRRDPRMPWTGEA 7vw6.1 --------------------------VPDDEFPMVLSTGRVLEHWHTGSMTRRAGVLDALE----------------PEA
target YLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKA 7vw6.1 VAFMAPKELYRLGLRPGGSMRLETR-----------------RGAVVLKVRSDRDVPIGMIFMPFCY-------------
target TPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIG 7vw6.1 --------------------------------------------------------------------------------
target AERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7vw6.1 -----------------------------------
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|
|
7e5z.1.A |
Formate dehydrogenase
Dehydrogenase holoenzyme |
0.26 |
|
19.46 |
0.53 |
2-703 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7e5z.1 -TLSRHAYRHLAFRPGSDVAMLNAMLNVIVTEGLYDEQYIAGYTE-----------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7e5z.1 -----------------------------------------------------------------------------NFE
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7e5z.1 ALREKIV-DFTPEKMASVCGIDAETLREVARLYARAKSSLI-FWGMGVSQHVHGTDNSRCLIALALITGQIGRPGTGLHP
target YAGNY--RGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPT 7e5z.1 LRGQNNVQGAS--DAGLIPM--VYPDYQSVEKDAVRE-----LFEEFWGQS---LDP-----QKGLTVVEIMRAI--HAG
target PTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTT 7e5z.1 EIRGMFVEGENPAMSDPD--LNHARHALAMLDHLVVQDLFLTETAFHADVVLPASAFAEKA---GTFTNTDRRVQIA-QP
target PLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMR 7e5z.1 VVAPPGDARQDWWIIQELARRLDLDWNYGGPA------------DIFAEMAQVMPSLNNITWERLEREGA--VTYPVDAP
target TYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQ 7e5z.1 DQPGN-E---IIFYAGFPTESGRAKIVPAAI------------VPPDE--------------------------------
target LDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHS--TAVDADWISMLFGPFGDPYRRDPRMPWTGEA 7e5z.1 --------------------------VPDDEFPMVLSTGRVLEHWHTGSMTRRAGVLDALE----------------PEA
target YLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKA 7e5z.1 VAFMAPKELYRLGLRPGGSMRLETR-----------------RGAVVLKVRSDRDVPIGMIFMPFCY-------------
target TPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIG 7e5z.1 --------------------------------------------------------------------------------
target AERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7e5z.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 |
0.28 |
0.00 |
20.05 |
0.53 |
5-703 |
EM |
3.24 |
monomer |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6tg9.1 ----RGEAWHLQLKPGTNVAVMTAMAHVIVTEQIFDKRFIGDRCDW------------------DE--------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6tg9.1 ------------------------------------------------------------------------------WA
target LLKQYLD-ESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVG 6tg9.1 DYAEFVANPEYAPEAVESLTGVPAGLLRQAARAYAAAPNA-AIYYGLGVTEHSQGSTTVIAIANLAMMTGNIGRPGVGVN
target SYAGNY--RGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMP 6tg9.1 PLRGQNNVQGSC--DMGSFPH--EFPGYRHVSDDATRGL-----FERTWGVTL-S-------SEPGLRIPNMLDAA--VE
target TPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPT 6tg9.1 GRFKALYVQGEDILQSDPD--TRHVSAGLAAMDLVIVHDLFLNETANYAHVFLPGSTFLEKD---GTFTNAERRINRV-R
target TPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNM 6tg9.1 RVMAPKA-GFADWEVTQMLANALGAGWHYTH------------PSEIMAEIAATTPGFAAVTYEMLDARGS--VQW----
target RTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESL-PVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPE 6tg9.1 ---PC-------NEKAPEGSPIMHVEGFVRG-----KGRFIRTAYLPTD-------------------------------
target SQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEA 6tg9.1 ---------------------------EKTGPRFPLLLTTGRILSQYNVGAQTRRTEN-T--------------VWHGED
target YLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKA 6tg9.1 RLEIHPTDAETRGIRDGDWVRLASR-----------------AGETTLRATVTDRVSPGVVYTTFHH-------------
target TPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIG 6tg9.1 --------------------------------------------------------------------------------
target AERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 6tg9.1 -----------------------------------
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|
|
7p61.1.C |
NADH-quinone oxidoreductase
Complex I from E. coli, DDM-purified, with NADH, Resting state |
0.20 |
|
18.16 |
0.43 |
183-705 |
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 |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7p61.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7p61.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7p61.1 ----------------------QSKIDVIVQALAGAKKPLI-ISGTNAG----SLEVIQAAANVAKALKGRGADVGITMI
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7p61.1 ARSV------NSMGLG----------IMG-G--------------------------------GSLEEALTEL--ETGRA
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7p61.1 DAVVVLE-NDLHRHAS--ATRVNAALAKAPLVMVVDHQRTAIMENAHLVLSAASFAESDG---TVINNEGRAQRF-FQVY
target KRLY-----DTRSDYEALALTAKALGEL-IDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYD------------- 7p61.1 DPAYYDSKTVMLESWRWLHSLHSTLLSREVDWTQLDHVIDAV------------VAKIPELAGIKDAAPDATFRIRGQKL
target -----------------------------ELHESSKRGVPLL---MNMRTYPRSGGWE-QRQEDKPWYTATGRLEFYRPE 7p61.1 AREPHRYSGRTAMRANISVHEPRQPQDIDTMFTFSMEGNNQPTAHRSQVPFAWAPGWNSPQAWNKFQDEVGGKLRFGDPG
target PEFQA-AGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERD 7p61.1 VRLFETSENGLDYFTSVPA---------------------------------------------------------RFQP
target PAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPY 7p61.1 QDGKWRIAPYYHLFGSDELSQRAPVFQSRM----------------PQPYIKLNPADAAKLGVNAGTRVSFSYD------
target RGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLR 7p61.1 -----------GNTVTLPVEIAEGLTAGQVGLPMGMSG------------------------------------------
target PTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSG 7p61.1 --------------------------------------------------------------------------------
target TKGS 7p61.1 ----
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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 |
0.24 |
|
18.18 |
0.42 |
2-422 |
X-ray |
2.10 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6sdr.1 -RTSARCDVYAPIRSGADIPFLGGLIKYILDNKLYFTDYVREYTNASLIVGEKFSF---KDGLFSGYDA-----------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6sdr.1 -------------AN----------KKYDK-SMWAFE-------------------LDANG---VPKRDPALKHPRCVIN
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANK---RETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGN 6sdr.1 LLKKHYE-RYNLDKVAAITGTSKEQLQQVYKAYAATGKPDKAGTIMYAMGWTQHSVGVQNIRAMAMIQLLLGNIGVAGGG
target VGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYK-------AESAHYWNYG--------------ERP---L 6sdr.1 VNALRGESNVQGSTDQGLLAHIWPGYNPVPNSKAATLELYNAATPQSKDPMSVNWWQNRPKYVASYLKALYPDEEPAAAY
target RAVAKDDEG----DLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEY---- 6sdr.1 DYLPRIDAGRKLTDYFWLNIFEK--MDKGEFKGLFAWGMNPACGGAN--ANKNRKAMGKLEWLVNVNLFENETSSFWKGP
target ----AD-----LVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGI 6sdr.1 GMNPAEIGTEVFFLPCCVSIEKE--GSV-ANSGRWMQW-RYRGPKPYAETKPDGDIMLDMFKKVRE--------------
target LDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGE 6sdr.1 --------------------------------------------------------------------------------
target SLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQT 6sdr.1 --------------------------------------------------------------------------------
target PKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPY 6sdr.1 --------------------------------------------------------------------------------
target YEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLV 6sdr.1 --------------------------------------------------------------------------------
target RKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 6sdr.1 ---------------------------------------------------------------------------
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7nz1.1.E |
NADH-quinone oxidoreductase subunit G
Respiratory complex I from Escherichia coli - focused refinement of cytoplasmic arm |
0.20 |
|
17.88 |
0.43 |
183-705 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 2 x FES, 1 x FMN, 1 x CA |
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7nz1.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7nz1.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7nz1.1 ----------------------QSKIDVIVQALAGAKKPLI-ISGTNAG----SLEVIQAAANVAKALKGRGADVGITMI
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7nz1.1 ARSV------NSMGLG----------IMG---------------------------------GGSLEEALTEL--ETGRA
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7nz1.1 DAVVVLE-NDLHRHAS--AIRVNAALAKAPLVMVVDHQRTAIMENAHLVLSAASFAESDG---TVINNEGRAQRF-FQVY
target KRLY-----DTRSDYEALALTAKALGELI-DEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYD------------- 7nz1.1 DPAYYDSKTVMLESWRWLHSLHSTLLSREVDWTQLDHVIDAVV------------AKIPELAGIKDAAPDATFRIRGQKL
target -----------ELHESSKRGVPL-------LMN------------M--RTYPRSGGWEQ-RQEDKPWYTATGRLEFYRPE 7nz1.1 AREPHRYSGRTAMRANISVHEPRQPQDIDTMFTFSMEGNNQPTAHRSQVPFAWAPGWNSPQAWNKFQDEVGGKLRFGDPG
target PEFQ-AAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERD 7nz1.1 VRLFETSENGLDYFTSVPA---------------------------------------------------------RFQP
target PAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPY 7nz1.1 QDGKWRIAPYYHLFGSDELSQRAPVFQSRM----------------PQPYIKLNPADAAKLGVNAGTRVSFSYD------
target RGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLR 7nz1.1 -----------GNTVTLPVEIAEGLTAGQVGLPMGMSG------------------------------------------
target PTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSG 7nz1.1 --------------------------------------------------------------------------------
target TKGS 7nz1.1 ----
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|
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8bqg.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Soaking with Formate 1 min |
0.23 |
|
18.39 |
0.42 |
2-422 |
X-ray |
1.95 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 8bqg.1 -RTSARCDVYAPIRSGADIPFLGGLIKYILDNKLYFTDYVREYTNASLIVGEKFSF---KDGLFSGYDA-----------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGD-FVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAF 8bqg.1 ---A----------N----------KKYDKSMWAFELDAN---------------------G---VPKRDPALKHPRCVI
target DLLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANK---RETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGG 8bqg.1 NLLKKHYE-RYNLDKVAAITGTSKEQLQQVYKAYAATGKPDKAGTIMYAMGWTQHSVGVQNIRAMAMIQLLLGNIGVAGG
target NVGSYAGNYR--GSVFQAMGQWIAEDPF-AIEPDLTKPATVKRYYK-------AESAHYWNY-------------G-ERP 8bqg.1 GVNALRGESNVQGST--DQGLLAHIWPGYNPVPNSKAA-TLELYNAATPQSKDPMSVNWWQNRPKYVASYLKALYPDEEP
target ---LRAVAKDDEG----DLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEY 8bqg.1 AAAYDYLPRIDAGRKLTDYFWLNIFEKM--DKGEFKGLFAWGMNPACGGAN--ANKNRKAMGKLEWLVNVNLFENETSSF
target --------AD-----LVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQY 8bqg.1 WKGPGMNPAEIGTEVFFLPCCVSIEKE--GSV-ANSGRWMQ-WRYRGPKPYAETKPDGDIMLDMFKKVRE----------
target WRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQ 8bqg.1 --------------------------------------------------------------------------------
target AAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRF 8bqg.1 --------------------------------------------------------------------------------
target VFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKE 8bqg.1 --------------------------------------------------------------------------------
target DDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQT 8bqg.1 --------------------------------------------------------------------------------
target DSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 8bqg.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 |
0.20 |
|
17.98 |
0.43 |
184-705 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7p63.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7p63.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7p63.1 -----------------------SKIDVIVQALAGAKKPLI-ISGTNAG----SLEVIQAAANVAKALKGRGADVGITMI
target YAG-NYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTP 7p63.1 ARSVNSM-------GLG----------IMGG---------------------------------GSLEEALTEL--ETGR
target TKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTP 7p63.1 ADAVVVLE-NDLHRHAS--ATRVNAALAKAPLVMVVDHQRTAIMENAHLVLSAASFAESDG---TVINNEGRAQRF-FQV
target LKRLY-----DTRSDYEALALTAKALGELI-DEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDE----------- 7p63.1 YDPAYYDSKTVMLESWRWLHSLHSTLLSREVDWTQLDHVIDA------------VVAKIPELAGIKDAAPDATFRIRGQK
target -------------LHESSKRGVPLL-------M--------------NMRTYPRSGGWEQR-QEDKPWYTATGRLEFYRP 7p63.1 LAREPHRYSGRTAMRANISVHEPRQPQDIDTMFTFSMEGNNQPTAHRSQVPFAWAPGWNSPQAWNKFQDEVGGKLRFGDP
target EPEFQA-AGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQER 7p63.1 GVRLFETSENGLDYFTSVPA---------------------------------------------------------RFQ
target DPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRP 7p63.1 PQDGKWRIAPYYHLFGSDELSQRAPVFQSRM----------------PQPYIKLNPADAAKLGVNAGTRVSFSYD-----
target YRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWL 7p63.1 ------------GNTVTLPVEIAEGLTAGQVGLPMGMSG-----------------------------------------
target RPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYS 7p63.1 --------------------------------------------------------------------------------
target GTKGS 7p63.1 -----
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|
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1h0h.1.A |
FORMATE DEHYDROGENASE SUBUNIT ALPHA
Tungsten containing Formate Dehydrogenase from Desulfovibrio Gigas |
0.23 |
|
18.10 |
0.42 |
2-422 |
X-ray |
1.80 |
hetero-1-1-mer |
1 x W, 1 x 2MD, 1 x MGD, 4 x SF4, 1 x CA |
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 1h0h.1 -RTSTKCDLYAPLRSGSDIAFLNGMTKYILEKELYFKDYVVNYTNASFIVGEGF---AFEEG------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 1h0h.1 -----------------------------LFAGYNKETRKYDKSK-------WGFERDENGNP---KRDETLKHPRCVFQ
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANK---RETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGN 1h0h.1 IMKKHYE-RYDLDKISAICGTPKELILKVYDAYCATGKPDKAGTIMYAMGWTQHTVGVQNIRAMSINQLLLGNIGVAGGG
target VGSYAGNY--RGSVFQAMGQWIAEDPFAIEPDLTK---PA--TV-KRYYKA----ESAHYWN-YGER--P-LR-AV---A 1h0h.1 VNALRGEANVQGST--DHGLLMH--IYPGYLGTARASIPTYEEYTKKFTPVSKDPQSANWWSNFPKYSASYIKSMWPDAD
target KD----------DEGDLTKGEVLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYA- 1h0h.1 LNEAYGYLPKGEDGKDYSWLTLFDDM--FQGKIKGFFAWGQNPACSGAN--SNKTREALTKLDWMVNVNIFDNETGSFWR
target ------------DLVFPADSWAEFKLPDATASCTNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWR 1h0h.1 GPDMDPKKIKTEVFFLPCAVAIEKE--GS-ISNSGRWMQ-WRYVGPEPRKNAIPDGDLIVELAKRVQK------------
target GILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAA 1h0h.1 --------------------------------------------------------------------------------
target GESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVF 1h0h.1 --------------------------------------------------------------------------------
target QTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDD 1h0h.1 --------------------------------------------------------------------------------
target PYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDS 1h0h.1 --------------------------------------------------------------------------------
target LVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 1h0h.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 |
0.21 |
|
16.92 |
0.39 |
2-423 |
X-ray |
1.72 |
hetero-oligomer |
1 x SF4, 1 x MOS, 2 x MGD, 2 x HEC |
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 3o5a.1 -RCFDLADIGIIFKPQTDLAMLNYIANYIIRNNKVNKDFVNKHTVFKEGVTDIG-YGLRPDHPLQKA-------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 3o5a.1 ----------------------------------------AK------------------------NASDPGAAKVITFD
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 3o5a.1 EFAKFVS-KYDADYVSKLSAVPKAKLDQLAELYADPNIKVMSLWTMGFNQHTRGTWANNMVYNLHLLTGKIATPGNSPFS
target YAGNYRGSV-FQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTP 3o5a.1 LTGQPSACGTAREVGTFSH--RLPADMVVTNPKHREE-----AERIWKLPPGTI-PDK----PGY--DAVLQNRMLKDGK
target TKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTP 3o5a.1 LNAYWVQVNNNMQAAANLMEEGLPGYRNPANFIVVSDAYPTVTALAADLVLPSAMWVEKE--GA-YGNAERRTQF-WHQL
target LKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRT 3o5a.1 VDAPGEARSDLWQLVEFAKRFKVE--------------------------------------------------------
target YPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQL 3o5a.1 --------------------------------------------------------------------------------
target DVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLE 3o5a.1 --------------------------------------------------------------------------------
target INPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPG 3o5a.1 --------------------------------------------------------------------------------
target NPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAER 3o5a.1 --------------------------------------------------------------------------------
target LWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 3o5a.1 --------------------------------
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6f0k.1.B |
Fe-S-cluster-containing hydrogenase
Alternative complex III |
0.14 |
|
16.06 |
0.30 |
318-707 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 1 x F3S, 3 x SF4 |
HHblits |
0.27 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6f0k.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6f0k.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 6f0k.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 6f0k.1 -----------------------------------------------------------------------------GAV
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 6f0k.1 DALLLLNVNPVYDAPA--ALGFAEALAQVPEVIHLGLHVDETARRSTWHLPSTHYLEAWGD--GRAY-DG-TLSVIQPLI
target KRLYDT-RSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRT 6f0k.1 APLYEAAHSPLEVLALLATGEEQSA-YDLVRNTW------------RRLLAGRGA-FEQAWQRVLHD---GF--------
target YPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQL 6f0k.1 ------L----PDSGYPTVSLRPNR-----------QALADWPQ------------------------------------
target DVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLE 6f0k.1 ---------------------------AAEGGLEVVFRLDPTVLDGSFANNAWAQELPDPI---------TKIVWDNVAI
target INPKDAAELGLAD--------GDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATV 6f0k.1 LSPKTAAALGVKAEYHKGVYIADVIELSLD-----------------GRAVELPVWVLPGHPDDSITVYLGYGREI----
target ANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAE 6f0k.1 --------------------------------------------------------------------------------
target DGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 6f0k.1 ----------------------------------------
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6lod.1.B |
Fe-S-cluster-containing hydrogenase components 1-like protein
Cryo-EM structure of the air-oxidized photosynthetic alternative complex III from Roseiflexus castenholzii |
0.15 |
|
11.69 |
0.30 |
317-706 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6lod.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6lod.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 6lod.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 6lod.1 ----------------------------------------------------------------------------AGTV
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 6lod.1 EVLLMIESNPVYNAPA--DIPFAEALAKVPLSMHVGLYRDETAQQSVWHINGAHFLEAWGDVR--A-FDGT-TTIVQPLI
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 6lod.1 APLYNGKSAIEVLNVLLGKPQETG-YQTLTAYWQTQ------------DA--SGNFRVFWNTALHD---GVITA------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 6lod.1 ---------TQ---A--RSRQVTLQ----------QGFADAAPP------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 6lod.1 ------------------------APTQGLEIVFRPDP--SLWDGAFANNAWLQETPKPY---------TKLTWDNVALM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 6lod.1 SVRTANALGLKNGDVVRLTYQ-----------------GRSVDAPVWVQPGHADDSVTVHFGFGRT--------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 6lod.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 6lod.1 -------------------------------
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6btm.1.B |
Alternative Complex III subunit B
Structure of Alternative Complex III from Flavobacterium johnsoniae (Wild Type) |
0.14 |
|
11.89 |
0.29 |
317-705 |
EM |
3.40 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 1 x F3S, 1 x SF4, 2 x E87 |
HHblits |
0.27 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6btm.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6btm.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 6btm.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 6btm.1 ----------------------------------------------------------------------------AGSV
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 6btm.1 HTLIMSGVNPVYTLAD--SASFVSGLKKVKTSVAFSLKEDETAAVSTIAAAAPHYLESWGDVEITK---G-TYSLTQPTI
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 6btm.1 RPIFDTKQFQDVLLSVNGTPGN------FYDYLK------------ANSGAI--IAGSSWNKVLHD---GIFVVG-----
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 6btm.1 ----------S---AALAGGSYDFAGA--------ASL------LS----------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 6btm.1 ------------------------KAKSSGELELVLYTKTGMGDGQHANNPWLQEFPDP---------ITRVSWDNYVTV
target NPKDAAELGLAD---------GDYAWVDADPEDRPYRGWKEDDPYYEVAR--AMMRVRIYTGMSRGVIRTWFNMYAATPA 6btm.1 SNADAKKFNLSNEIVANGGLNGSYATITTAD-----------------GNKLENVPVIVQPGQAVGTVGLAVGYGR----
target TVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEK 6btm.1 --------------------------------------------------------------------------------
target AEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 6btm.1 ------------------------------------------
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2ivf.1.A |
ETHYLBENZENE DEHYDROGENASE ALPHA-SUBUNIT
ETHYLBENZENE DEHYDROGENASE FROM AROMATOLEUM AROMATICUM |
0.16 |
0.00 |
40.10 |
0.24 |
2-245 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2ivf.1 -PTTPAADLHVPVRVGSDAAFWLGLSQVMIDEKLFDRQFVCEQTDLPLLVRMDTGKFLSAEDV-----------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2ivf.1 --------------DGGEA---------KQFYFFDEKAGSVRKASRGTL--KLDFMPALEGTFSARLKNGKTIQVRTVFE
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2ivf.1 GLREHLKD-YTPEKASAKCGVPVSLIRELGRKVA--KKRTCSYIGFSSAKSYHGDLMERSLFLAMALSGNWGKPG--TGA
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 2ivf.1 FAWAY---------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 2ivf.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 2ivf.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 2ivf.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 2ivf.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 2ivf.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 2ivf.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2ivf.1 -------------------------------
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8e9g.1.G |
NADH-quinone oxidoreductase subunit G
Mycobacterial respiratory complex I with both quinone positions modelled |
0.14 |
|
16.44 |
0.26 |
317-705 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
|
HHblits |
0.27 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 8e9g.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 8e9g.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 8e9g.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 8e9g.1 ----------------------------------------------------------------------------SGHL
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 8e9g.1 AALLVGG-VELGDLPD--PELAVAAVRTTPFVVSLELRESAVTELADVVFPVAPVVEKAG---SFLNWEGRPRPF-APSL
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 8e9g.1 --KTNAIPDLRVLHYLADEIGVDLALPTA------------EAA---------------DAELAQL---GT---------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 8e9g.1 -----WG----GARPPAPT---------------------A-PPTAR---------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 8e9g.1 ------------------------PEAGSGQAVLASWRMLLDAGRLQDGEPHLAGTA----------------VRPVARM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 8e9g.1 SAATAAGIGASDGAPVTVSTE-----------------RGAVTLPLAVTD-MPDGVVWLPMNSPG---------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 8e9g.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 8e9g.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 |
0.11 |
|
17.59 |
0.24 |
177-422 |
X-ray |
1.90 |
hetero-oligomer |
4 x ZN, 2 x MG, 18 x K, 22 x SF4, 2 x W, 4 x MGD, 2 x H2S, 2 x CA |
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 5t5i.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 5t5i.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 5t5i.1 ----------------EVAGVPREQIEEAVEVLKNAQFGIL-FFGMGITHSRGKHRNIDTAIMMVQDLNDY--AKWTLIP
target YAGNY--RGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPT 5t5i.1 MRGHYNVTGFN--QVCTWE--SGYP---YC------V--------DFSGGE-PRYNP------GETGANDLL-----QNR
target PTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADS-WAEFKLPDATASCTNPFLLAFPT 5t5i.1 EADAMMVIASDPGAHFPQ----RALERMAEIP-VIAIEPHRTPTTEMADIIIPPAIVGMEAEG---TAYRMEGVPIRM-K
target TPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNM 5t5i.1 KVVDS--DLLSDREILERLLEKVRE-------------------------------------------------------
target RTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPES 5t5i.1 --------------------------------------------------------------------------------
target QLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAY 5t5i.1 --------------------------------------------------------------------------------
target LEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKAT 5t5i.1 --------------------------------------------------------------------------------
target PGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGA 5t5i.1 --------------------------------------------------------------------------------
target ERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 5t5i.1 ----------------------------------
|
|
|
3m9s.1.C |
NADH-quinone oxidoreductase subunit 3
Crystal structure of respiratory complex I from Thermus thermophilus |
0.11 |
0.00 |
20.00 |
0.23 |
342-707 |
X-ray |
4.50 |
monomer |
7 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 3m9s.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 3m9s.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 3m9s.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 3m9s.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSC-EYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTP 3m9s.1 ---------------------PEEALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFYEKRG---HLVNLEGRVLPL-SPA
target LKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRT 3m9s.1 PIENGEAEGALQVLALLAEALGVRPPFRL------------HLEA---------------QKALK---------------
target YPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQL 3m9s.1 ------------ARKVPEAMGRLSFRLKELR-------------P-----------------------------------
target DVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLE 3m9s.1 --------------------------KERKGAFYLRPTMWKAHQ-----AVGKAQEA-----------------ARAELW
target INPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPG 3m9s.1 AHPETARAEALPEGAQVAVETP-----------------FGRVEARVVHREDVPKGHLYLSALGPAAG------------
target NPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAER 3m9s.1 --------------------------------------------------------------------------------
target LWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 3m9s.1 --------------------------------
|
✓
|
2fug.2.C |
NADH-quinone oxidoreductase chain 3
Crystal structure of the hydrophilic domain of respiratory complex I from Thermus thermophilus |
0.10 |
0.00 |
20.00 |
0.23 |
342-707 |
X-ray |
3.30 |
monomer |
7 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2fug.2 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2fug.2 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2fug.2 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 2fug.2 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSC-EYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTP 2fug.2 ---------------------PEEALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFYEKRG---HLVNLEGRVLPL-SPA
target LKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRT 2fug.2 PIENGEAEGALQVLALLAEALGVRPPFRL------------HLEA---------------QKALK---------------
target YPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQL 2fug.2 ------------ARKVPEAMGRLSFRLKELR-------------P-----------------------------------
target DVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLE 2fug.2 --------------------------KERKGAFYLRPTMWKAHQ-----AVGKAQEA-----------------ARAELW
target INPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPG 2fug.2 AHPETARAEALPEGAQVAVETP-----------------FGRVEARVVHREDVPKGHLYLSALGPAAG------------
target NPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAER 2fug.2 --------------------------------------------------------------------------------
target LWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2fug.2 --------------------------------
|
|
|
6zjl.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NAD+ dataset, major state |
0.11 |
0.00 |
20.00 |
0.23 |
342-707 |
EM |
0.00 |
monomer |
7 x SF4, 1 x FMN, 2 x FES |
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6zjl.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6zjl.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 6zjl.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 6zjl.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSC-EYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTP 6zjl.1 ---------------------PEEALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFYEKRG---HLVNLEGRVLPL-SPA
target LKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRT 6zjl.1 PIENGEAEGALQVLALLAEALGVRPPFRL------------HLEA---------------QKALK---------------
target YPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQL 6zjl.1 ------------ARKVPEAMGRLSFRLKELR-------------P-----------------------------------
target DVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLE 6zjl.1 --------------------------KERKGAFYLRPTMWKAHQ-----AVGKAQEA-----------------ARAELW
target INPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPG 6zjl.1 AHPETARAEALPEGAQVAVETP-----------------FGRVEARVVHREDVPKGHLYLSALGPAAG------------
target NPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAER 6zjl.1 --------------------------------------------------------------------------------
target LWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 6zjl.1 --------------------------------
|
|
|
6q8o.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus with bound Piericidin A |
0.11 |
0.00 |
20.00 |
0.23 |
342-707 |
X-ray |
3.61 |
monomer |
7 x SF4, 1 x FMN, 2 x FES, 1 x HQH |
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6q8o.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6q8o.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 6q8o.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 6q8o.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSC-EYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTP 6q8o.1 ---------------------PEEALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFYEKRG---HLVNLEGRVLPL-SPA
target LKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRT 6q8o.1 PIENGEAEGALQVLALLAEALGVRPPFRL------------HLEA---------------QKALK---------------
target YPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQL 6q8o.1 ------------ARKVPEAMGRLSFRLKELR-------------P-----------------------------------
target DVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLE 6q8o.1 --------------------------KERKGAFYLRPTMWKAHQ-----AVGKAQEA-----------------ARAELW
target INPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPG 6q8o.1 AHPETARAEALPEGAQVAVETP-----------------FGRVEARVVHREDVPKGHLYLSALGPAAG------------
target NPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAER 6q8o.1 --------------------------------------------------------------------------------
target LWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 6q8o.1 --------------------------------
|
|
|
6zjy.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NAD+ dataset, minor state |
0.11 |
0.00 |
20.00 |
0.23 |
342-707 |
EM |
0.00 |
monomer |
7 x SF4, 2 x FES |
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6zjy.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6zjy.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 6zjy.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 6zjy.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSC-EYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTP 6zjy.1 ---------------------PEEALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFYEKRG---HLVNLEGRVLPL-SPA
target LKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRT 6zjy.1 PIENGEAEGALQVLALLAEALGVRPPFRL------------HLEA---------------QKALK---------------
target YPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQL 6zjy.1 ------------ARKVPEAMGRLSFRLKELR-------------P-----------------------------------
target DVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLE 6zjy.1 --------------------------KERKGAFYLRPTMWKAHQ-----AVGKAQEA-----------------ARAELW
target INPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPG 6zjy.1 AHPETARAEALPEGAQVAVETP-----------------FGRVEARVVHREDVPKGHLYLSALGPAAG------------
target NPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAER 6zjy.1 --------------------------------------------------------------------------------
target LWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 6zjy.1 --------------------------------
|
|
|
6zjn.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NADH dataset, minor state |
0.11 |
0.00 |
20.00 |
0.23 |
342-707 |
EM |
0.00 |
monomer |
7 x SF4, 2 x FES |
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6zjn.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6zjn.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 6zjn.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 6zjn.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSC-EYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTP 6zjn.1 ---------------------PEEALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFYEKRG---HLVNLEGRVLPL-SPA
target LKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRT 6zjn.1 PIENGEAEGALQVLALLAEALGVRPPFRL------------HLEA---------------QKALK---------------
target YPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQL 6zjn.1 ------------ARKVPEAMGRLSFRLKELR-------------P-----------------------------------
target DVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLE 6zjn.1 --------------------------KERKGAFYLRPTMWKAHQ-----AVGKAQEA-----------------ARAELW
target INPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPG 6zjn.1 AHPETARAEALPEGAQVAVETP-----------------FGRVEARVVHREDVPKGHLYLSALGPAAG------------
target NPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAER 6zjn.1 --------------------------------------------------------------------------------
target LWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 6zjn.1 --------------------------------
|
|
|
6ziy.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NADH dataset, major state |
0.11 |
0.00 |
20.00 |
0.23 |
342-707 |
EM |
0.00 |
monomer |
7 x SF4, 1 x FMN, 1 x NAI, 2 x FES |
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6ziy.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6ziy.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 6ziy.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 6ziy.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSC-EYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTP 6ziy.1 ---------------------PEEALKGKRFVVMHLSHLHPLAERYAHVVLPAPTFYEKRG---HLVNLEGRVLPL-SPA
target LKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRT 6ziy.1 PIENGEAEGALQVLALLAEALGVRPPFRL------------HLEA---------------QKALK---------------
target YPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQL 6ziy.1 ------------ARKVPEAMGRLSFRLKELR-------------P-----------------------------------
target DVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLE 6ziy.1 --------------------------KERKGAFYLRPTMWKAHQ-----AVGKAQEA-----------------ARAELW
target INPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPG 6ziy.1 AHPETARAEALPEGAQVAVETP-----------------FGRVEARVVHREDVPKGHLYLSALGPAAG------------
target NPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAER 6ziy.1 --------------------------------------------------------------------------------
target LWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 6ziy.1 --------------------------------
|
|
|
7bkb.1.L |
Formylmethanofuran dehydrogenase, subunit B
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.10 |
|
14.36 |
0.23 |
175-423 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
48 x SF4, 4 x FAD, 2 x FES, 4 x 9S8, 4 x ZN, 2 x MO, 4 x MGD |
HHblits |
0.26 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7bkb.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7bkb.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQF------------LVAALT 7bkb.1 --------------PDEVAGIKKETILEVAEIMKNARFGTT-FFGMGLTHTDGRNHNIDIAISLTRDLNKISKWTIMAMR
target DNIGHLGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGE 7bkb.1 GHYNIAGPGVVWSWTF----------GFP------YCLDLTKQ-N------------HA----HMNP-------GE--TS
target VLTGKSHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSW-AEFKLPDATASC 7bkb.1 SVDM--AMRDEVDMFINIGTDAAAHFPI----PAVKQLKKHPW-VTIDPSINMASEISDLHIPVCICGVDVGG---IVYR
target TNPFLLAFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESS 7bkb.1 MDNVPIQF-RKVIEPPEGVMDDETLLNKIADRMEEL--------------------------------------------
target KRGVPLLMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPR 7bkb.1 --------------------------------------------------------------------------------
target APEDYGVPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRD 7bkb.1 --------------------------------------------------------------------------------
target PRMPWTGEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAAT 7bkb.1 --------------------------------------------------------------------------------
target PATVANQKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKI 7bkb.1 --------------------------------------------------------------------------------
target EKAEDGGIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7bkb.1 --------------------------------------------
|
|
|
7arc.1.F |
75 kDa
Cryo-EM structure of Polytomella Complex-I (peripheral arm) |
0.10 |
|
16.04 |
0.23 |
169-422 |
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 |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7arc.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7arc.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIA-------RQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGH 7arc.1 --------KVDLTYAYQHLGADVAALESLASGKGAFFEALKGAKNPV-VIVGSSVLRRDDREAVLKTVNDLVDAAGVVKE
target LGGNVGSYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGK 7arc.1 GWNGFNVLHDNAS-----RVAAL----------DI------G---------FV-----P--------------SASA-R-
target SHMPTPTKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLL 7arc.1 -TNPVPAKVVYLLGSDDFKD----------EEIPADAFVIYQGHHGDKGAARANVVLPGAAYTEKAS---LFANTEGRVQ
target AFPTTPLKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPL 7arc.1 TT-RTAVPVLGDAREDWKIIRALSEVVGQ---------------------------------------------------
target LMNMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYG 7arc.1 --------------------------------------------------------------------------------
target VPESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWT 7arc.1 --------------------------------------------------------------------------------
target GEAYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVAN 7arc.1 --------------------------------------------------------------------------------
target QKATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDG 7arc.1 --------------------------------------------------------------------------------
target GIGAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7arc.1 --------------------------------------
|
|
|
7t2r.1.A |
NiFe hydrogenase subunit A
Structure of electron bifurcating Ni-Fe hydrogenase complex HydABCSL in FMN-free apo state |
0.10 |
|
13.37 |
0.23 |
170-423 |
EM |
0.00 |
hetero-2-2-2-2-2-mer |
6 x FES, 12 x SF4, 2 x 3NI, 2 x FCO |
HHblits |
0.27 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7t2r.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7t2r.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7t2r.1 ---------ESIEESARAMGLDPKIAEEVALMLISARRPIFI-IGGRA---TKSHELVTAACNLAVASKAFFEDGLGVVP
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7t2r.1 LLVSAN-----SLGAR---------NTVVS-------------------ENP---------------WL--G----RERR
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWT-SSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTP 7t2r.1 DFLYVFSTAMV---PE--EEEILAAISATRFVVVQTPFKVRPLVNLADILLPAPAWYERSG---HFCTIEGERRKL-NTI
target LKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRT 7t2r.1 VPPKGEIKSLHYVMDEFAKKLGVK--------------------------------------------------------
target YPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQL 7t2r.1 --------------------------------------------------------------------------------
target DVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLE 7t2r.1 --------------------------------------------------------------------------------
target INPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPG 7t2r.1 --------------------------------------------------------------------------------
target NPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAER 7t2r.1 --------------------------------------------------------------------------------
target LWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7t2r.1 --------------------------------
|
|
|
7t30.1.A |
NiFe hydrogenase subunit A
Structure of electron bifurcating Ni-Fe hydrogenase complex HydABCSL in FMN/NAD(H) bound state |
0.10 |
|
13.37 |
0.23 |
170-423 |
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 |
0.27 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7t30.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7t30.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7t30.1 ---------ESIEESARAMGLDPKIAEEVALMLISARRPIFI-IGGRA---TKSHELVTAACNLAVASKAFFEDGLGVVP
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7t30.1 LLVSAN-----SLGAR---------NTVVS-------------------ENP---------------WL--G----RERR
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWT-SSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTP 7t30.1 DFLYVFSTAMV---PE--EEEILAAISATRFVVVQTPFKVRPLVNLADILLPAPAWYERSG---HFCTIEGERRKL-NTI
target LKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRT 7t30.1 VPPKGEIKSLHYVMDEFAKKLGVK--------------------------------------------------------
target YPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQL 7t30.1 --------------------------------------------------------------------------------
target DVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLE 7t30.1 --------------------------------------------------------------------------------
target INPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPG 7t30.1 --------------------------------------------------------------------------------
target NPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAER 7t30.1 --------------------------------------------------------------------------------
target LWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7t30.1 --------------------------------
|
|
|
7tgh.58.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit
Cryo-EM structure of respiratory super-complex CI+III2 from Tetrahymena thermophila |
0.09 |
|
15.05 |
0.22 |
170-423 |
EM |
0.00 |
monomer |
|
HHblits |
0.27 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7tgh.58 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7tgh.58 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7tgh.58 ---------VHLGNSTKVLKEIADGTHPFAERLKKAKLPMI-MVGASALEREDGAELYNTLKVISNKTGVISEEKSWNGF
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7tgh.58 NILHK------EMG------------RIN---A------------L----------E----LGINPT-------SVNKNA
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7tgh.58 KLVFILGADNNLRP---------EDIPADAFVVYFGTHGDEGAYYADIILPTAAYTEKNA---TWVNTEGRVQQ-GRLVV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7tgh.58 MPPGDAREDWQIIRALSEEAGVP---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7tgh.58 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7tgh.58 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7tgh.58 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7tgh.58 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7tgh.58 -------------------------------
|
|
|
5xtb.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Cryo-EM structure of human respiratory complex I matrix arm |
0.08 |
|
13.64 |
0.21 |
185-423 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 5xtb.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 5xtb.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 5xtb.1 ------------------------GSHPFSQVLKEAKKPMV-VLGSSALQRNDGAAILAAVSSIAQKIRMTSGVTGDWKV
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 5xtb.1 MNILH---------------RIA---S--QVAA------------LDLGYKP----------G--VEAIR------KNPP
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 5xtb.1 KVLFLLGADGG--------CITRQDLPKDCFIIYQGHHGDVGAPIADVILPGAAYTEKS---ATYVNTEGRAQQT-KVAV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 5xtb.1 TPPGLAREDWKIIRALSEIAGMT---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 5xtb.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 5xtb.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 5xtb.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 5xtb.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 5xtb.1 -------------------------------
|
|
|
6qcf.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Ovine respiratory complex I FRC open class 6 |
0.08 |
0.00 |
13.71 |
0.21 |
186-423 |
EM |
0.00 |
monomer |
6 x SF4, 1 x FMN, 2 x FES, 1 x ZN, 1 x NDP, 2 x ZMP |
HHblits |
0.27 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6qcf.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6qcf.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 6qcf.1 -------------------------SHPFSQVLQEAKKPMV-VLGSSALQRNDGAAILAAVSNIAQKIRTSSGVTGDWKV
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 6qcf.1 MNI---------LH------RIA---SQVA--A------------LDLGYKP----------G--VEAIR------KNPP
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 6qcf.1 KMLFLLGADGGC--------VTRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTEKS---ATYVNTEGRAQQT-KVAV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 6qcf.1 MPPGLAREDWKIIRALSEIAGMT---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 6qcf.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 6qcf.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 6qcf.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 6qcf.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 6qcf.1 -------------------------------
|
|
|
6qc5.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Ovine respiratory complex I FRC closed class 1 |
0.08 |
0.00 |
13.71 |
0.21 |
186-423 |
EM |
0.00 |
monomer |
6 x SF4, 1 x FMN, 2 x FES, 2 x 3PE, 1 x ZN, 1 x NDP, 2 x ZMP, 1 x PC1 |
HHblits |
0.27 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6qc5.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6qc5.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 6qc5.1 -------------------------SHPFSQVLQEAKKPMV-VLGSSALQRNDGAAILAAVSNIAQKIRTSSGVTGDWKV
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 6qc5.1 MNI---------LH------RIA---SQVA--A------------LDLGYKP----------G--VEAIR------KNPP
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 6qc5.1 KMLFLLGADGGC--------VTRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTEKS---ATYVNTEGRAQQT-KVAV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 6qc5.1 MPPGLAREDWKIIRALSEIAGMT---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 6qc5.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 6qc5.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 6qc5.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 6qc5.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 6qc5.1 -------------------------------
|
|
|
7zd6.1.4 |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Complex I from Ovis aries, at pH7.4, Open state |
0.09 |
0.00 |
13.14 |
0.21 |
186-423 |
EM |
0.00 |
monomer |
6 x PC1, 14 x 3PE, 1 x DCQ, 2 x ZMP, 1 x AMP, 1 x MYR, 6 x SF4, 1 x FMN, 1 x NAI, 2 x FES, 1 x K, 1 x ZN, 1 x NDP |
HHblits |
0.27 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7zd6.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7zd6.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7zd6.1 -------------------------SHPFSQVLQEAKKPMV-VLGSSALQRNDGAAILAAVSNIAQKIRTSSGVTGDWKV
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7zd6.1 MN--I----------L------H---RIASQV--A---------ALDLGYKP----------G--VEAIR------KNPP
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7zd6.1 KMLFLLGADGGC--------VTRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTEKS---ATYVNTEGRAQQT-KVAV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7zd6.1 MPPGLAREDWKIIRALSEIAGMT---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7zd6.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7zd6.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7zd6.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7zd6.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7zd6.1 -------------------------------
|
|
|
6zk9.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Peripheral domain of open complex I during turnover |
0.09 |
0.00 |
13.14 |
0.21 |
186-423 |
EM |
0.00 |
monomer |
6 x SF4, 1 x FMN, 1 x NAI, 2 x FES, 1 x K, 2 x PC1, 2 x 3PE, 1 x ZN, 1 x NDP, 1 x ZMP, 1 x CDL |
HHblits |
0.27 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6zk9.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6zk9.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 6zk9.1 -------------------------SHPFSQVLQEAKKPMV-VLGSSALQRNDGAAILAAVSNIAQKIRTSSGVTGDWKV
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 6zk9.1 MNI------------L-H--R------IASQV--A---------ALDLGYKP----------G--VEAIR------KNPP
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 6zk9.1 KMLFLLGADGGC--------VTRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTEKS---ATYVNTEGRAQQT-KVAV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 6zk9.1 MPPGLAREDWKIIRALSEIAGMT---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 6zk9.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 6zk9.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 6zk9.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 6zk9.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 6zk9.1 -------------------------------
|
|
|
7vxu.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Matrix arm of deactive state CI from Q10 dataset |
0.08 |
|
12.57 |
0.21 |
186-423 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7vxu.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7vxu.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7vxu.1 -------------------------NHPFSQILKEAKKPMV-VLGSSALQRSDGTAILAAVSNIAQNIRLSSGVTGDWKV
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7vxu.1 MNI---------LH------R------IASQV--A---------ALDLGYKP----------G--VEAIR------KNPP
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7vxu.1 KVLFLLGADGG--------CITRQDLPKDCFIIYQGHHGDVGAPMADVILPGAAYTEKS---ATYVNTEGRAQQT-KVAV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7vxu.1 TPPGLAREDWKIIRALSEIAGMT---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7vxu.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7vxu.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7vxu.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7vxu.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7vxu.1 -------------------------------
|
|
|
7ak5.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Cryo-EM structure of respiratory complex I in the deactive state from Mus musculus at 3.2 A |
0.09 |
0.00 |
11.93 |
0.21 |
185-423 |
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 |
0.26 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7ak5.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7ak5.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7ak5.1 ------------------------GRHSFCEVLKDAKKPMV-VLGSSALQRDDGAAILVAVSNMVQKIRVTTGVAAEWKV
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7ak5.1 MN------------ILH---R------IASQVA-----------ALDLGYKP----------GV--EAIR------KNPP
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7ak5.1 KMLFLLGADGG--------CITRQDLPKDCFIVYQGHHGDVGAPMADVILPGAAYTEKS---ATYVNTEGRAQQT-KVAV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7ak5.1 TPPGLAREDWKIIRALSEIAGIT---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7ak5.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7ak5.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7ak5.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7ak5.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7ak5.1 -------------------------------
|
|
|
6zr2.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Cryo-EM structure of respiratory complex I in the active state from Mus musculus at 3.1 A |
0.09 |
0.00 |
11.93 |
0.21 |
185-423 |
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 |
0.26 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6zr2.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6zr2.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 6zr2.1 ------------------------GRHSFCEVLKDAKKPMV-VLGSSALQRDDGAAILVAVSNMVQKIRVTTGVAAEWKV
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 6zr2.1 MN------------IL------H---RIASQV--A---------ALDLGYKP----------G--VEAIR------KNPP
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 6zr2.1 KMLFLLGADGG--------CITRQDLPKDCFIVYQGHHGDVGAPMADVILPGAAYTEKS---ATYVNTEGRAQQ-TKVAV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 6zr2.1 TPPGLAREDWKIIRALSEIAGIT---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 6zr2.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 6zr2.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 6zr2.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 6zr2.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 6zr2.1 -------------------------------
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|
|
6g72.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Mouse mitochondrial complex I in the deactive state |
0.09 |
0.00 |
11.93 |
0.21 |
185-423 |
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 |
0.26 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6g72.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6g72.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 6g72.1 ------------------------GRHSFCEVLKDAKKPMV-VLGSSALQRDDGAAILVAVSNMVQKIRVTTGVAAEWKV
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 6g72.1 MN------------IL------H---RIASQV--A---------ALDLGYKP----------G--VEAIR------KNPP
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 6g72.1 KMLFLLGADGG--------CITRQDLPKDCFIVYQGHHGDVGAPMADVILPGAAYTEKS---ATYVNTEGRAQQ-TKVAV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 6g72.1 TPPGLAREDWKIIRALSEIAGIT---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 6g72.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 6g72.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 6g72.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 6g72.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 6g72.1 -------------------------------
|
|
|
7ak6.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Cryo-EM structure of ND6-P25L mutant respiratory complex I from Mus musculus at 3.8 A |
0.09 |
0.00 |
11.93 |
0.21 |
185-423 |
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 |
0.26 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7ak6.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7ak6.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7ak6.1 ------------------------GRHSFCEVLKDAKKPMV-VLGSSALQRDDGAAILVAVSNMVQKIRVTTGVAAEWKV
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7ak6.1 MN------------IL------H---RIASQV--A---------ALDLGYKP----------G--VEAIR------KNPP
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7ak6.1 KMLFLLGADGG--------CITRQDLPKDCFIVYQGHHGDVGAPMADVILPGAAYTEKS---ATYVNTEGRAQQ-TKVAV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7ak6.1 TPPGLAREDWKIIRALSEIAGIT---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7ak6.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7ak6.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7ak6.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7ak6.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7ak6.1 -------------------------------
|
|
|
5gpn.24.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit
Architecture of mammalian respirasome |
0.08 |
|
12.57 |
0.21 |
186-423 |
EM |
0.00 |
monomer |
|
HHblits |
0.27 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 5gpn.24 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 5gpn.24 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 5gpn.24 -------------------------NHPFSQILKEAKKPMV-VLGSSALQRSDGTAILAAVSNIAQNIRLSSGVTGDWKV
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 5gpn.24 MNI------------L------H---RIASQV--A---------ALDLGYKP----------G--VEAIR------KNPP
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 5gpn.24 KVLFLLGADGG--------CITRQDLPKDCFIIYQGHHGDVGAPMADVILPGAAYTEKS---ATYVNTEGRAQQT-KVAV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 5gpn.24 TPPGLAREDWKIIRALSEIAGMT---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 5gpn.24 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 5gpn.24 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 5gpn.24 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 5gpn.24 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 5gpn.24 -------------------------------
|
|
|
7dgr.10.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Activity optimized supercomplex state2 |
0.08 |
0.00 |
12.00 |
0.21 |
186-423 |
EM |
0.00 |
monomer |
|
HHblits |
0.26 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dgr.10 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dgr.10 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dgr.10 -------------------------SHPFSQVLQEAKKPMV-ILGSSALQRNDGAAILAAVSNIAQKIRTSSGVTGDWKV
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dgr.10 MNIL---------H------RIA---SQVA--A------------LDL---GYKP-------G--VEAIQ------KNPP
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dgr.10 KMLFLLGADGG--------CITRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTEKS---ATYVNTEGRAQQT-KVAV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dgr.10 TPPGLAREDWKIIRALSEIAGMT---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dgr.10 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dgr.10 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dgr.10 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dgr.10 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dgr.10 -------------------------------
|
|
|
5o31.1.8 |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Mitochondrial complex I in the deactive state |
0.08 |
0.00 |
12.00 |
0.21 |
186-423 |
EM |
4.13 |
monomer |
6 x SF4, 2 x FES, 1 x FMN, 1 x NAP, 1 x ZN |
HHblits |
0.26 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 5o31.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 5o31.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 5o31.1 -------------------------SHPFSQVLQEAKKPMV-ILGSSALQRNDGAAILAAVSNIAQKIRTSSGVTGDWKV
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 5o31.1 MNIL---------H------RIA---SQVA--A------------LDL---GYKP-------G--VEAIQ------KNPP
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 5o31.1 KMLFLLGADGG--------CITRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTEKS---ATYVNTEGRAQQT-KVAV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 5o31.1 TPPGLAREDWKIIRALSEIAGMT---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 5o31.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 5o31.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 5o31.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 5o31.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 5o31.1 -------------------------------
|
|
|
7qsd.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Bovine complex I in the active state at 3.1 A |
0.09 |
|
11.43 |
0.21 |
186-423 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7qsd.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7qsd.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7qsd.1 -------------------------SHPFSQVLQEAKKPMV-ILGSSALQRNDGAAILAAVSNIAQKIRTSSGVTGDWKV
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7qsd.1 MNI------------L------H---RIASQV--A---------ALDL---GYKP-------G--VEAIQ------KNPP
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7qsd.1 KMLFLLGADGG--------CITRQDLPKDCFIVYQGHHGDVGAPIADVILPGAAYTEKS---ATYVNTEGRAQQT-KVAV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7qsd.1 TPPGLAREDWKIIRALSEIAGMT---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7qsd.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7qsd.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7qsd.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7qsd.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7qsd.1 -------------------------------
|
|
|
7ar7.1.G |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana complex-I (open conformation) |
0.08 |
|
13.37 |
0.21 |
183-423 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7ar7.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7ar7.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7ar7.1 ----------------------AEGRHPFCTALKNAKNPAI-IVGAGLFNRTDKNAILSSVESIAQANNVVRPDWNGLNF
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7ar7.1 LLQYAA-----QAAAL----------DL------------------G----------------LI-QQSAK----ALESA
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7ar7.1 KFVYLMGADDVN----------VDKIPKDAFVVYQGHHGDKAVYRANVILPASAFTEKE---GTYENTEGFTQQT-VPAV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7ar7.1 PTVGDARDDWKIVRALSEVSGVK---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7ar7.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7ar7.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7ar7.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7ar7.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7ar7.1 -------------------------------
|
|
|
7aqr.1.F |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana Complex-I (peripheral arm) |
0.08 |
|
13.37 |
0.21 |
183-423 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7aqr.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7aqr.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7aqr.1 ----------------------AEGRHPFCTALKNAKNPAI-IVGAGLFNRTDKNAILSSVESIAQANNVVRPDWNGLNF
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7aqr.1 LLQYAA-----QAAAL----------DL------------------G----------------LI-QQSAK----ALESA
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7aqr.1 KFVYLMGADDVN----------VDKIPKDAFVVYQGHHGDKAVYRANVILPASAFTEKE---GTYENTEGFTQQT-VPAV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7aqr.1 PTVGDARDDWKIVRALSEVSGVK---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7aqr.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7aqr.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7aqr.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7aqr.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7aqr.1 -------------------------------
|
|
|
7a23.1.O |
75kDa
Plant mitochondrial respiratory complex I |
0.09 |
|
13.37 |
0.21 |
183-423 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7a23.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7a23.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7a23.1 ----------------------AEGRHPFCTALKNAKNPAI-IVGAGLFNRTDKNAILSSVESIAQANNVVRPDWNGLNF
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7a23.1 LLQYAA-----QAAAL----------DL------------------G----------------LI-QQSAK----ALESA
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7a23.1 KFVYLMGADDVN----------VDKIPKDAFVVYQGHHGDKAVYRANVILPASAFTEKE---GTYENTEGFTQQT-VPAV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7a23.1 PTVGDARDDWKIVRALSEVSGVK---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7a23.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7a23.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7a23.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7a23.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7a23.1 -------------------------------
|
|
|
7ar8.1.G |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana complex-I (closed conformation) |
0.08 |
|
13.37 |
0.21 |
183-423 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7ar8.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7ar8.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7ar8.1 ----------------------AEGRHPFCTALKNAKNPAI-IVGAGLFNRTDKNAILSSVESIAQANNVVRPDWNGLNF
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7ar8.1 LLQYAA-----QAAAL----------DL------------------G----------------LI-QQSAK----ALESA
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7ar8.1 KFVYLMGADDVN----------VDKIPKDAFVVYQGHHGDKAVYRANVILPASAFTEKE---GTYENTEGFTQQT-VPAV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7ar8.1 PTVGDARDDWKIVRALSEVSGVK---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7ar8.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7ar8.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7ar8.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7ar8.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7ar8.1 -------------------------------
|
|
|
6yj4.1.G |
Subunit NUAM of NADH:Ubiquinone Oxidoreductase (Complex I)
Structure of Yarrowia lipolytica complex I at 2.7 A |
0.08 |
|
15.98 |
0.20 |
186-423 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6yj4.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6yj4.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDN-IGHLGGNVG 6yj4.1 -------------------------SGEFGEVLKNAKNPL-IIVGSGITDREDAGAFFNTIGKFVESTPSVLNENWNGYN
target SYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTP 6yj4.1 VLQRSAS-----RAGAY----------DI------------------GF--TP-------------SDEA------SKTT
target TKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTP 6yj4.1 PKMVWLLGADEVAAS----------DIPADAFVVYQGHNGDVGAQFADVVLPGAAYTEKAG---TYVNTEGRSQI-SRAA
target LKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRT 6yj4.1 TGPPGGAREDWKILRAVSEYLGVA--------------------------------------------------------
target YPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQL 6yj4.1 --------------------------------------------------------------------------------
target DVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLE 6yj4.1 --------------------------------------------------------------------------------
target INPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPG 6yj4.1 --------------------------------------------------------------------------------
target NPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAER 6yj4.1 --------------------------------------------------------------------------------
target LWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 6yj4.1 --------------------------------
|
|
|
6rfs.1.A |
Subunit NUAM of NADH:Ubiquinone Oxidoreductase (Complex I)
Cryo-EM structure of a respiratory complex I mutant lacking NDUFS4 |
0.08 |
|
15.98 |
0.20 |
186-423 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6rfs.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6rfs.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDN-IGHLGGNVG 6rfs.1 -------------------------SGEFGEVLKNAKNPL-IIVGSGITDREDAGAFFNTIGKFVESTPSVLNENWNGYN
target SYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTP 6rfs.1 VLQRSAS-----RAGAY----------DI------------------GF--TP-------------SDEA------SKTT
target TKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTP 6rfs.1 PKMVWLLGADEVAAS----------DIPADAFVVYQGHNGDVGAQFADVVLPGAAYTEKAG---TYVNTEGRSQI-SRAA
target LKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRT 6rfs.1 TGPPGGAREDWKILRAVSEYLGVA--------------------------------------------------------
target YPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQL 6rfs.1 --------------------------------------------------------------------------------
target DVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLE 6rfs.1 --------------------------------------------------------------------------------
target INPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPG 6rfs.1 --------------------------------------------------------------------------------
target NPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAER 6rfs.1 --------------------------------------------------------------------------------
target LWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 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 |
0.08 |
|
15.98 |
0.20 |
186-423 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6rfq.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6rfq.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDN-IGHLGGNVG 6rfq.1 -------------------------SGEFGEVLKNAKNPL-IIVGSGITDREDAGAFFNTIGKFVESTPSVLNENWNGYN
target SYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTP 6rfq.1 VLQRSAS-----RAGAY----------DI------------------GF--TP-------------SDEA------SKTT
target TKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTP 6rfq.1 PKMVWLLGADEVAAS----------DIPADAFVVYQGHNGDVGAQFADVVLPGAAYTEKAG---TYVNTEGRSQI-SRAA
target LKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRT 6rfq.1 TGPPGGAREDWKILRAVSEYLGVA--------------------------------------------------------
target YPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQL 6rfq.1 --------------------------------------------------------------------------------
target DVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLE 6rfq.1 --------------------------------------------------------------------------------
target INPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPG 6rfq.1 --------------------------------------------------------------------------------
target NPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAER 6rfq.1 --------------------------------------------------------------------------------
target LWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 6rfq.1 --------------------------------
|
|
|
6gcs.1.A |
75-KDA PROTEIN (NUAM)
Cryo-EM structure of respiratory complex I from Yarrowia lipolytica |
0.08 |
|
15.98 |
0.20 |
186-423 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6gcs.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6gcs.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDN-IGHLGGNVG 6gcs.1 -------------------------SGEFGEVLKNAKNPL-IIVGSGITDREDAGAFFNTIGKFVESTPSVLNENWNGYN
target SYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTP 6gcs.1 VLQRSAS-----RAGAY----------DI------------------GF--TP-------------SDEA------SKTT
target TKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTP 6gcs.1 PKMVWLLGADEVAAS----------DIPADAFVVYQGHNGDVGAQFADVVLPGAAYTEKAG---TYVNTEGRSQI-SRAA
target LKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRT 6gcs.1 TGPPGGAREDWKILRAVSEYLGVA--------------------------------------------------------
target YPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQL 6gcs.1 --------------------------------------------------------------------------------
target DVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLE 6gcs.1 --------------------------------------------------------------------------------
target INPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPG 6gcs.1 --------------------------------------------------------------------------------
target NPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAER 6gcs.1 --------------------------------------------------------------------------------
target LWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 6gcs.1 --------------------------------
|
|
|
6x89.1.H |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Vigna radiata mitochondrial complex I* |
0.08 |
|
13.45 |
0.21 |
184-423 |
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 |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6x89.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6x89.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 6x89.1 -----------------------EGRHPFFKTLSDAKNPVI-IVGAGVFERKDQDAIFAAVETIAQKANVVRPDWNGLNV
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 6x89.1 LLLHAA-----QAAAL----------DL------------------GL--VP--------------QSE-----KSLESA
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 6x89.1 KFVYLMGADDVN----------LDKIPDDAFVVYQGHHGDKSVYRANVILPTAAFSEKE---GTYQNTEGCTQQT-LPAV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 6x89.1 PTVGDSRDDWKIIRALSEVAGVR---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 6x89.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 6x89.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 6x89.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 6x89.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 6x89.1 -------------------------------
|
|
|
8e73.55.A |
NDUS1
Vigna radiata supercomplex I+III2 (full bridge) |
0.09 |
|
13.45 |
0.21 |
184-423 |
EM |
0.00 |
monomer |
|
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 8e73.55 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 8e73.55 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 8e73.55 -----------------------EGRHPFFKTLSDAKNPVI-IVGAGVFERKDQDAIFAAVETIAQKANVVRPDWNGLNV
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 8e73.55 LLLHAA-----QAAAL----------DL------------------GL--VP--------------QSE-----KSLESA
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 8e73.55 KFVYLMGADDVN----------LDKIPDDAFVVYQGHHGDKSVYRANVILPTAAFSEKE---GTYQNTEGCTQQT-LPAV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 8e73.55 PTVGDSRDDWKIIRALSEVAGVR---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 8e73.55 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 8e73.55 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 8e73.55 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 8e73.55 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 8e73.55 -------------------------------
|
|
|
7v2c.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Active state complex I from Q10 dataset |
0.04 |
0.00 |
15.96 |
0.11 |
318-423 |
EM |
0.00 |
monomer |
6 x SF4, 1 x FMN, 10 x PEE, 8 x PLX, 2 x 8Q1, 1 x NDP, 2 x UQ, 11 x CDL, 2 x FES, 1 x MG, 1 x ZN, 1 x ADP |
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7v2c.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7v2c.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7v2c.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7v2c.1 -----------------------------------------------------------------------------NPP
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7v2c.1 KVLFLLGADGG--------CITRQDLPKDCFIIYQGHHGDVGAPMADVILPGAAYTEKS---ATYVNTEGRAQQT-KVAV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7v2c.1 TPPGLAREDWKIIRALSEIAGMT---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7v2c.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7v2c.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7v2c.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7v2c.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7v2c.1 -------------------------------
|
|
|
8b9z.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Drosophila melanogaster complex I in the Active state (Dm1) |
0.04 |
|
18.09 |
0.11 |
318-423 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 8b9z.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 8b9z.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 8b9z.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 8b9z.1 -----------------------------------------------------------------------------AQP
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 8b9z.1 KVLFLLNADAG--------KVTREQLPKDCFVVYIGSHGDNGASIADAVLPGAAYTEKQ---GIYVNTEGRPQQT-LPGV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 8b9z.1 SPPGMAREDWKILRALSEVVGKP---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 8b9z.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 8b9z.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 8b9z.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 8b9z.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 8b9z.1 -------------------------------
|
|
|
8ba0.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Drosophila melanogaster complex I in the Twisted state (Dm2) |
0.04 |
|
18.09 |
0.11 |
318-423 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 8ba0.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 8ba0.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 8ba0.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 8ba0.1 -----------------------------------------------------------------------------AQP
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 8ba0.1 KVLFLLNADAG--------KVTREQLPKDCFVVYIGSHGDNGASIADAVLPGAAYTEKQ---GIYVNTEGRPQQT-LPGV
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 8ba0.1 SPPGMAREDWKILRALSEVVGKP---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 8ba0.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 8ba0.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 8ba0.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 8ba0.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 8ba0.1 -------------------------------
|
|
|
7zm7.1.I |
NADH-ubiquinone oxidoreductase-like protein
CryoEM structure of mitochondrial complex I from Chaetomium thermophilum (inhibited by DDM) |
0.04 |
0.00 |
18.48 |
0.11 |
318-423 |
EM |
0.00 |
monomer |
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 |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7zm7.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7zm7.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7zm7.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7zm7.1 -----------------------------------------------------------------------------TKP
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7zm7.1 KFVWLLGADEFDP----------ADVPKDAFIVYQGHHGDRGAEIADIVLPGAAYTEKA---GTYVNTEGRVQM-TRAAT
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7zm7.1 GLPGAARTDWKIIRAVSEFLGVP---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7zm7.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7zm7.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7zm7.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7zm7.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7zm7.1 -------------------------------
|
|
|
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 |
0.11 |
318-423 |
X-ray |
2.70 |
hetero-1-1-1-1-1-1-… |
8 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.24 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7q5y.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7q5y.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7q5y.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7q5y.1 -----------------------------------------------------------------------------GDI
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7q5y.1 ENLIIFGEDILEFYED---KVFEELKEKLEHLVVVSPYEDGLSEYAHIKIPMSLMGEN---EGTYKTFFGEVKGK--K-F
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7q5y.1 LP--WAFDDLAFWKYLGENFKEE---------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7q5y.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7q5y.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7q5y.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7q5y.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 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 |
0.03 |
|
10.87 |
0.11 |
318-422 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6s6y.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6s6y.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 6s6y.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 6s6y.1 -----------------------------------------------------------------------------GEA
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNE-WHWTSSCEYADLVFPADSW-AEFKLPDATASCTNPFLLAFPTT 6s6y.1 DAALWLASLPAP---------RPAWLGSLPTIAIVGEGSQEAAGETAEVVITVGVPGQSVG---GALWNDRRGVIAY-AE
target PLKRL---YDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLM 6s6y.1 ASDPAKTPAETETAAGVLTRIRDRLIE-----------------------------------------------------
target NMRTYPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVP 6s6y.1 --------------------------------------------------------------------------------
target ESQLDVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGE 6s6y.1 --------------------------------------------------------------------------------
target AYLEINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQK 6s6y.1 --------------------------------------------------------------------------------
target ATPGNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGI 6s6y.1 --------------------------------------------------------------------------------
target GAERLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 6s6y.1 ------------------------------------
|
|
|
5t5i.1.D |
Tungsten formylmethanofuran dehydrogenase subunit fwdD
TUNGSTEN-CONTAINING FORMYLMETHANOFURAN DEHYDROGENASE FROM METHANOTHERMOBACTER WOLFEII, ORTHORHOMBIC FORM AT 1.9 A |
0.02 |
0.00 |
17.50 |
0.10 |
591-703 |
X-ray |
1.90 |
homo-dimer |
4 x ZN, 2 x MG, 18 x K, 22 x SF4, 2 x W, 4 x MGD, 2 x H2S, 2 x CA |
HHblits |
0.31 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 5t5i.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 5t5i.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 5t5i.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 5t5i.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 5t5i.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 5t5i.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 5t5i.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 5t5i.1 ------------------------------RVILNTGRTIWQGQAIESGKDLKMYV----------------DAAAIIQM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVR-IYTGMSRGVIRTWFNMYAATPATVANQKATPG 5t5i.1 NPEMMKQLGIAEGDNVKVISE-----------------YGDVVVKAVEAKEPLPEGMVYIPMGP----------------
target NPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAER 5t5i.1 --------------------------------------------------------------------------------
target LWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 5t5i.1 --------------------------------
|
|
|
7bkb.1.J |
Formylmethanofuran dehydrogenase, subunit D
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.02 |
|
12.05 |
0.10 |
588-703 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7bkb.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7bkb.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7bkb.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7bkb.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7bkb.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7bkb.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7bkb.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7bkb.1 ---------------------------AKKTLNMITQRAVEEGIAMEI-GKTSRQYF---------------DACSIIEM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIY-TGMSRGVIRTWFNMYAATPATVANQKATPG 7bkb.1 NEQDMKELGIMKNTNVRVKSE-----------------SGEVVVKAVVGRQTCYPGLCHIRQGV----------------
target NPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAER 7bkb.1 --------------------------------------------------------------------------------
target LWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7bkb.1 --------------------------------
|
|
|
1h0h.1.A |
FORMATE DEHYDROGENASE SUBUNIT ALPHA
Tungsten containing Formate Dehydrogenase from Desulfovibrio Gigas |
0.02 |
0.00 |
16.67 |
0.09 |
587-697 |
X-ray |
1.80 |
monomer |
1 x W, 1 x 2MD, 1 x MGD, 4 x SF4, 1 x CA |
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 1h0h.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 1h0h.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 1h0h.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 1h0h.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 1h0h.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 1h0h.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 1h0h.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYR--WGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYL 1h0h.1 --------------------------DPRYPFICSTYRVTEHWQTGLMTRNTPWLLEAE----------------PQMFC
target EINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATP 1h0h.1 EMSEELATLRGIKNGDKVILESV-----------------RGKLWAKAIITKRIKPFAI---------------------
target GNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAE 1h0h.1 --------------------------------------------------------------------------------
target RLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 1h0h.1 ---------------------------------
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|
|
2ki8.1.A |
Tungsten formylmethanofuran dehydrogenase, subunit D (FwdD-2)
Solution NMR structure of tungsten formylmethanofuran dehydrogenase subunit D from Archaeoglobus fulgidus, Northeast Structural Genomics Consortium target AtT7 |
0.03 |
|
16.25 |
0.10 |
589-703 |
NMR |
0.00 |
monomer |
|
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2ki8.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2ki8.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2ki8.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 2ki8.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 2ki8.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 2ki8.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 2ki8.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 2ki8.1 ----------------------------MLEVEVISGRTLNQGATVE-EKLTEEYF----------------NAVNYAEI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 2ki8.1 NEEDWNALGLQEGDRVKVKTE-----------------FGEVVVFAKKG-DVPKGMIFIPMGP-----------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 2ki8.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2ki8.1 -------------------------------
|
|
|
8bqg.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Soaking with Formate 1 min |
0.02 |
|
16.67 |
0.09 |
587-697 |
X-ray |
1.95 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 8bqg.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 8bqg.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 8bqg.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 8bqg.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 8bqg.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 8bqg.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 8bqg.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHS--TAVDADWISMLFGPFGDPYRRDPRMPWTGEAYL 8bqg.1 --------------------------DPRYPFIGTTYRVTEHWQTGLMTRRCAWLVEAE----------------PQIFC
target EINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATP 8bqg.1 EISKELAKLRGIGNGDTVKVSSL-----------------RGALEAVAIVTERIRPFKI---------------------
target GNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAE 8bqg.1 --------------------------------------------------------------------------------
target RLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 8bqg.1 ---------------------------------
|
|
|
6sdr.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Oxidized form |
0.02 |
|
16.67 |
0.09 |
587-697 |
X-ray |
2.10 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6sdr.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6sdr.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 6sdr.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 6sdr.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 6sdr.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 6sdr.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 6sdr.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWG--AHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYL 6sdr.1 --------------------------DPRYPFIGTTYRVTEHWQTGLMTRRCAWLVEAE----------------PQIFC
target EINPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATP 6sdr.1 EISKELAKLRGIGNGDTVKVSSL-----------------RGALEAVAIVTERIRPFKI---------------------
target GNPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAE 6sdr.1 --------------------------------------------------------------------------------
target RLWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 6sdr.1 ---------------------------------
|
|
|
2e7z.1.A |
Acetylene hydratase Ahy
Acetylene Hydratase from Pelobacter acetylenicus |
0.01 |
|
21.05 |
0.07 |
320-376 |
X-ray |
1.26 |
monomer |
1 x SF4, 2 x MGD, 1 x W |
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2e7z.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2e7z.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2e7z.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 2e7z.1 -------------------------------------------------------------------------------S
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 2e7z.1 NCLLFIGKNLSNHNWVSQFNDLKAALKRGCKLIVLDPRRTKVAEMADIWLPLRYGT------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 2e7z.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 2e7z.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 2e7z.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 2e7z.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 2e7z.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2e7z.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 |
|
16.36 |
0.07 |
319-374 |
X-ray |
1.90 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x W, 1 x H2S |
HHblits |
0.27 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6sdv.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6sdv.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 6sdv.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 6sdv.1 ------------------------------------------------------------------------------NS
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 6sdv.1 DCILIMGSNAAENHPIA-FKWVLRAKDKGATLIHVDPRFTRTSARCDVYAPIRS--------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 6sdv.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 6sdv.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 6sdv.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 6sdv.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 6sdv.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 6sdv.1 -------------------------------
|
|
|
7b04.1.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.01 |
|
16.67 |
0.06 |
319-373 |
X-ray |
2.97 |
hetero-1-1-1-mer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.27 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7b04.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7b04.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7b04.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7b04.1 ------------------------------------------------------------------------------FS
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7b04.1 KLLIQTGKNLIENKMPE-AHWVTEVMERGGKIVVITPEYSPSAQKADYWIPIR---------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7b04.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7b04.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7b04.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7b04.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7b04.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7b04.1 -------------------------------
|
|
|
7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.01 |
|
16.67 |
0.06 |
319-373 |
X-ray |
2.97 |
hetero-1-1-1-mer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.27 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7b04.2 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7b04.2 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7b04.2 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7b04.2 ------------------------------------------------------------------------------FS
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7b04.2 KLLIQTGKNLIENKMPE-AHWVTEVMERGGKIVVITPEYSPSAQKADYWIPIR---------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7b04.2 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7b04.2 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7b04.2 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7b04.2 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7b04.2 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7b04.2 -------------------------------
|
|
|
7qv7.1.L |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.01 |
|
14.55 |
0.07 |
320-375 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.26 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7qv7.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7qv7.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7qv7.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7qv7.1 -------------------------------------------------------------------------------S
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7qv7.1 DVIFIIGSNTAECHPLI-AAHVIKAKERGAKLIVADPRMNAMVHKADIWLRVPSG-------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7qv7.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7qv7.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7qv7.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7qv7.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7qv7.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7qv7.1 -------------------------------
|
|
|
7qv7.1.O |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.01 |
|
14.55 |
0.07 |
320-375 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.26 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7qv7.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7qv7.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7qv7.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7qv7.1 -------------------------------------------------------------------------------S
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7qv7.1 DVIFIIGSNTAECHPLI-AAHVIKAKERGAKLIVADPRMNAMVHKADIWLRVPSG-------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7qv7.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7qv7.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7qv7.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7qv7.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7qv7.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7qv7.1 -------------------------------
|
|
|
4ga5.1.A |
Putative thymidine phosphorylase
Crystal structure of AMP phosphorylase C-terminal deletion mutant in the apo-form |
0.01 |
|
21.15 |
0.06 |
634-702 |
X-ray |
3.25 |
homo-dimer |
|
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 4ga5.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 4ga5.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 4ga5.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 4ga5.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 4ga5.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 4ga5.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 4ga5.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 4ga5.1 -------------------------------------------------------------------------GRYTVLI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 4ga5.1 NEEDAKEAKLHPDDLVKIEAGK-----------------KAVYGSVALSNLVGKGEVGISRD------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 4ga5.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 4ga5.1 -------------------------------
|
|
|
4ga6.1.A |
Putative thymidine phosphorylase
Crystal structure of AMP phosphorylase C-terminal deletion mutant in complex with substrates |
0.02 |
|
21.15 |
0.06 |
634-702 |
X-ray |
2.21 |
homo-dimer |
2 x AMP |
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 4ga6.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 4ga6.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 4ga6.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 4ga6.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 4ga6.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 4ga6.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 4ga6.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 4ga6.1 -------------------------------------------------------------------------GRYTVLI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 4ga6.1 NEEDAKEAKLHPDDLVKIEAGK-----------------KAVYGSVALSNLVGKGEVGISRD------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 4ga6.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 4ga6.1 -------------------------------
|
|
|
2ivf.1.A |
ETHYLBENZENE DEHYDROGENASE ALPHA-SUBUNIT
ETHYLBENZENE DEHYDROGENASE FROM AROMATOLEUM AROMATICUM |
0.01 |
|
16.67 |
0.06 |
320-374 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2ivf.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2ivf.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2ivf.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 2ivf.1 -------------------------------------------------------------------------------A
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 2ivf.1 ELIFMTCSNWSYTYPSS-YHFLSEARYKGAEVVVIAPDFNPTTPAADLHVPVRV--------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 2ivf.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 2ivf.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 2ivf.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 2ivf.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 2ivf.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2ivf.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 |
320-375 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 5e7o.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 5e7o.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 5e7o.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 5e7o.1 -------------------------------------------------------------------------------S
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 5e7o.1 KYIILWGSNPTQTRIP-DAHFLSEAQLNGAKIVSISPDYNSSTIKVDKWIHPQPG-------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 5e7o.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 5e7o.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 5e7o.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 5e7o.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 5e7o.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 5e7o.1 -------------------------------
|
|
|
2vpz.1.A |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE NATIVE STRUCTURE |
0.01 |
|
8.93 |
0.07 |
320-375 |
X-ray |
2.40 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO |
HHblits |
0.23 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2vpz.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2vpz.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2vpz.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 2vpz.1 -------------------------------------------------------------------------------A
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 2vpz.1 RYIVLIGHHIGEDTHNTQLQDFALALKNGAKVVVVDPRFSTAAAKAHRWLPIKPG-------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 2vpz.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 2vpz.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 2vpz.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 2vpz.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 2vpz.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2vpz.1 -------------------------------
|
|
|
2vpx.1.D |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE WITH BOUND QUINONE (UQ1) |
0.01 |
|
8.93 |
0.07 |
320-375 |
X-ray |
3.10 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO, 2 x UQ1 |
HHblits |
0.23 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2vpx.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2vpx.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2vpx.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 2vpx.1 -------------------------------------------------------------------------------A
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 2vpx.1 RYIVLIGHHIGEDTHNTQLQDFALALKNGAKVVVVDPRFSTAAAKAHRWLPIKPG-------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 2vpx.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 2vpx.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 2vpx.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 2vpx.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 2vpx.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2vpx.1 -------------------------------
|
|
|
1kqf.1.A |
FORMATE DEHYDROGENASE, NITRATE-INDUCIBLE, MAJOR SUBUNIT
FORMATE DEHYDROGENASE N FROM E. COLI |
0.01 |
|
11.32 |
0.06 |
320-373 |
X-ray |
1.60 |
hetero-oligomer |
3 x 6MO, 15 x SF4, 6 x MGD, 6 x HEM, 3 x CDL |
HHblits |
0.27 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 1kqf.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 1kqf.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 1kqf.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 1kqf.1 -------------------------------------------------------------------------------A
target KLIWFGNSNSLLGNAKWSFDVVKNTLP-RQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTP 1kqf.1 NVVMVMGGNAAEAHPVG-FRWAMEAKNNNDATLIVVDPRFTRTASVADIYAPIR--------------------------
target LKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRT 1kqf.1 --------------------------------------------------------------------------------
target YPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQL 1kqf.1 --------------------------------------------------------------------------------
target DVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLE 1kqf.1 --------------------------------------------------------------------------------
target INPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPG 1kqf.1 --------------------------------------------------------------------------------
target NPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAER 1kqf.1 --------------------------------------------------------------------------------
target LWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 1kqf.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 |
|
12.96 |
0.06 |
319-373 |
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 MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 4ydd.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 4ydd.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 4ydd.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 4ydd.1 ------------------------------------------------------------------------------NS
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 4ydd.1 KYIILWGSNPTQTRIP-DAHFLSEAQLNGAKIVSISPDYNSSTIKVDKWIHPQ---------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 4ydd.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 4ydd.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 4ydd.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 4ydd.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 4ydd.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 4ydd.1 -------------------------------
|
|
|
3ir7.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-R94S |
0.01 |
|
9.26 |
0.06 |
319-373 |
X-ray |
2.50 |
hetero-1-1-1-mer |
2 x MD1, 4 x SF4, 1 x 6MO, 1 x AGA, 1 x F3S, 2 x HEM |
HHblits |
0.23 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 3ir7.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 3ir7.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 3ir7.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 3ir7.1 ------------------------------------------------------------------------------NS
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 3ir7.1 SYIIAWGSNVPQTRTPD-AHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPK---------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 3ir7.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 3ir7.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 3ir7.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 3ir7.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 3ir7.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 3ir7.1 -------------------------------
|
|
|
3egw.1.A |
Respiratory nitrate reductase 1 alpha chain
The crystal structure of the NarGHI mutant NarH - C16A |
0.01 |
|
9.26 |
0.06 |
319-373 |
X-ray |
1.90 |
hetero-2-2-2-mer |
2 x MD1, 2 x MGD, 2 x 6MO, 6 x SF4, 4 x F3S, 2 x 3PH, 4 x HEM, 2 x AGA |
HHblits |
0.23 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 3egw.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 3egw.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 3egw.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 3egw.1 ------------------------------------------------------------------------------NS
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 3egw.1 SYIIAWGSNVPQTRTPD-AHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPK---------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 3egw.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 3egw.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 3egw.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 3egw.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 3egw.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 3egw.1 -------------------------------
|
|
|
1r27.4.A |
Respiratory nitrate reductase 1 alpha chain
Crystal Structure of NarGH complex |
0.01 |
|
9.26 |
0.06 |
319-373 |
X-ray |
2.00 |
hetero-4-4-mer |
4 x MO, 16 x SF4, 8 x MGD, 4 x F3S |
HHblits |
0.23 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 1r27.4 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 1r27.4 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 1r27.4 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 1r27.4 ------------------------------------------------------------------------------NS
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 1r27.4 SYIIAWGSNVPQTRTPD-AHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPK---------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 1r27.4 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 1r27.4 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 1r27.4 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 1r27.4 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 1r27.4 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 1r27.4 -------------------------------
|
|
|
1q16.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of Nitrate Reductase A, NarGHI, from Escherichia coli |
0.01 |
|
9.26 |
0.06 |
319-373 |
X-ray |
1.90 |
hetero-oligomer |
2 x MD1, 1 x 6MO, 2 x HEM, 4 x SF4, 1 x F3S, 1 x AGA, 1 x 3PH |
HHblits |
0.23 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 1q16.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 1q16.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 1q16.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 1q16.1 ------------------------------------------------------------------------------NS
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 1q16.1 SYIIAWGSNVPQTRTPD-AHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPK---------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 1q16.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 1q16.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 1q16.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 1q16.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 1q16.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 1q16.1 -------------------------------
|
|
|
3ir6.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49S |
0.01 |
|
9.26 |
0.06 |
319-373 |
X-ray |
2.80 |
hetero-1-1-1-mer |
2 x GDP, 1 x AGA, 3 x SF4, 1 x F3S, 2 x HEM |
HHblits |
0.23 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 3ir6.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 3ir6.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 3ir6.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 3ir6.1 ------------------------------------------------------------------------------NS
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 3ir6.1 SYIIAWGSNVPQTRTPD-AHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPK---------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 3ir6.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 3ir6.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 3ir6.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 3ir6.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 3ir6.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 3ir6.1 -------------------------------
|
|
|
3ir5.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49C |
0.01 |
|
9.43 |
0.06 |
320-373 |
X-ray |
2.30 |
hetero-1-1-1-mer |
2 x MD1, 1 x 6MO, 4 x SF4, 1 x AGA, 1 x F3S, 2 x HEM |
HHblits |
0.23 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 3ir5.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 3ir5.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 3ir5.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 3ir5.1 -------------------------------------------------------------------------------S
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 3ir5.1 SYIIAWGSNVPQTRTPD-AHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPK---------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 3ir5.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 3ir5.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 3ir5.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 3ir5.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 3ir5.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 3ir5.1 -------------------------------
|
|
|
4nvs.1.A |
Putative enzyme, glyoxalase family
Crystal Structure of the Q18CP6_CLOD6 protein from glyoxalase family. Northeast Structural Genomics Consortium Target CfR3 |
0.00 |
|
17.02 |
0.06 |
145-191 |
X-ray |
2.38 |
homo-dimer |
|
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 4nvs.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 4nvs.1 ----------------------------------------------------------------FYDLDGHIIEVGETMS
target LLKQ-YLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVG 4nvs.1 SVCRRFLDSGLSIDEVAKRMDVTVEYIESVLE------------------------------------------------
target SYAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTP 4nvs.1 --------------------------------------------------------------------------------
target TKLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTP 4nvs.1 --------------------------------------------------------------------------------
target LKRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRT 4nvs.1 --------------------------------------------------------------------------------
target YPRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQL 4nvs.1 --------------------------------------------------------------------------------
target DVETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLE 4nvs.1 --------------------------------------------------------------------------------
target INPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPG 4nvs.1 --------------------------------------------------------------------------------
target NPARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAER 4nvs.1 --------------------------------------------------------------------------------
target LWRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 4nvs.1 --------------------------------
|
|
|
5cup.1.A |
Phosphate propanoyltransferase
Structure of Rhodopseudomonas palustris PduL - phosphate bound form |
0.00 |
|
37.04 |
0.03 |
634-660 |
X-ray |
2.10 |
homo-dimer |
4 x ZN |
HHblits |
0.40 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 5cup.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 5cup.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 5cup.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 5cup.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 5cup.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 5cup.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 5cup.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 5cup.1 -------------------------------------------------------------------------AQRHIHM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 5cup.1 HPSTAAKLGLRNGDEVDVEA------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 5cup.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 5cup.1 -------------------------------
|
|
|
5cuo.1.A |
Phosphate propanoyltransferase
Structure of Rhodopseudomonas palustris PduL - CoA bound form |
0.00 |
|
37.04 |
0.03 |
634-660 |
X-ray |
1.54 |
homo-dimer |
2 x COA, 4 x ZN |
HHblits |
0.40 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 5cuo.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 5cuo.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 5cuo.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 5cuo.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 5cuo.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 5cuo.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 5cuo.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 5cuo.1 -------------------------------------------------------------------------AQRHIHM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 5cuo.1 HPSTAAKLGLRNGDEVDVEA------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 5cuo.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 5cuo.1 -------------------------------
|
|
|
1wlf.1.A |
Peroxisome biogenesis factor 1
Structure of the N-terminal domain of PEX1 AAA-ATPase: Characterization of a putative adaptor-binding domain |
0.00 |
|
33.33 |
0.03 |
635-661 |
X-ray |
2.05 |
monomer |
|
HHblits |
0.35 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 1wlf.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 1wlf.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 1wlf.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 1wlf.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 1wlf.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 1wlf.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 1wlf.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 1wlf.1 --------------------------------------------------------------------------ENVAEI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 1wlf.1 NRQVGQKLGLSSGDQVFLRPC-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 1wlf.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 1wlf.1 -------------------------------
|
|
|
7dg9.1.A |
Cell division control protein 48, AAA family
DPBB domain of VCP-like ATPase from Aeropyrum pernix |
0.00 |
|
29.63 |
0.03 |
635-661 |
X-ray |
1.60 |
monomer |
4 x ZN |
HHblits |
0.34 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dg9.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dg9.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dg9.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dg9.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dg9.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dg9.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dg9.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dg9.1 --------------------------------------------------------------------------RKIVRI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dg9.1 DRQTAARLGVEVGDFVKVSKG-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dg9.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dg9.1 -------------------------------
|
|
|
5e7p.1.A |
Cell division control protein Cdc48
Crystal Structure of MSMEG_0858 (Uniprot A0QQS4), a AAA ATPase. |
0.00 |
|
17.86 |
0.03 |
634-661 |
X-ray |
2.51 |
monomer |
2 x ADP |
HHblits |
0.31 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 5e7p.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 5e7p.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 5e7p.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 5e7p.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 5e7p.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 5e7p.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 5e7p.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 5e7p.1 -------------------------------------------------------------------------RRGVVRL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 5e7p.1 HPEVLAALGIREWDAVALTGT-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 5e7p.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 5e7p.1 -------------------------------
|
|
|
7du7.1.A |
mkDPBB_sym1 protein
Crystal structure of the rationally designed mkDPBB_sym1 protein |
0.00 |
|
25.93 |
0.03 |
635-661 |
X-ray |
1.20 |
monomer |
|
HHblits |
0.34 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7du7.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7du7.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7du7.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7du7.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7du7.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7du7.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7du7.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7du7.1 --------------------------------------------------------------------------KGIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7du7.1 DKASRAKLGVSVGDYVEVKKV-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7du7.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7du7.1 -------------------------------
|
|
|
7du6.1.A |
mkDPBB_sym2 protein
Crystal structure of the rationally designed mkDPBB_sym2 protein |
0.00 |
|
25.93 |
0.03 |
635-661 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.34 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7du6.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7du6.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7du6.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7du6.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7du6.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7du6.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7du6.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7du6.1 --------------------------------------------------------------------------KRIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7du6.1 DKYERAKLGVSVGDYVEVKKV-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7du6.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7du6.1 -------------------------------
|
|
|
7dxs.1.A |
ap1h protein
Crystal structure of the ap1h peptide homodimer. |
0.00 |
|
30.77 |
0.03 |
634-659 |
X-ray |
2.10 |
homo-dimer |
|
HHblits |
0.37 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dxs.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dxs.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dxs.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dxs.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dxs.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dxs.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dxs.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dxs.1 -------------------------------------------------------------------------GRGIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dxs.1 DKQTRAKLGVSVGDYVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dxs.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dxs.1 -------------------------------
|
|
|
7dxs.1.B |
ap1h protein
Crystal structure of the ap1h peptide homodimer. |
0.00 |
|
30.77 |
0.03 |
634-659 |
X-ray |
2.10 |
homo-dimer |
|
HHblits |
0.37 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dxs.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dxs.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dxs.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dxs.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dxs.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dxs.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dxs.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dxs.1 -------------------------------------------------------------------------GRGIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dxs.1 DKQTRAKLGVSVGDYVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dxs.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dxs.1 -------------------------------
|
|
|
7dxs.2.A |
ap1h protein
Crystal structure of the ap1h peptide homodimer. |
0.00 |
|
30.77 |
0.03 |
634-659 |
X-ray |
2.10 |
homo-dimer |
|
HHblits |
0.37 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dxs.2 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dxs.2 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dxs.2 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dxs.2 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dxs.2 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dxs.2 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dxs.2 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dxs.2 -------------------------------------------------------------------------GRGIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dxs.2 DKQTRAKLGVSVGDYVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dxs.2 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dxs.2 -------------------------------
|
|
|
7dxs.2.B |
ap1h protein
Crystal structure of the ap1h peptide homodimer. |
0.00 |
|
30.77 |
0.03 |
634-659 |
X-ray |
2.10 |
homo-dimer |
|
HHblits |
0.37 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dxs.2 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dxs.2 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dxs.2 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dxs.2 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dxs.2 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dxs.2 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dxs.2 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dxs.2 -------------------------------------------------------------------------GRGIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dxs.2 DKQTRAKLGVSVGDYVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dxs.2 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dxs.2 -------------------------------
|
|
|
5g4f.1.A |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
13.79 |
0.03 |
634-662 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 5g4f.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 5g4f.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 5g4f.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 5g4f.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 5g4f.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 5g4f.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 5g4f.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 5g4f.1 -------------------------------------------------------------------------GMSRVRL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 5g4f.1 DESSRRLLDAEIGDVVEIEKVR----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 5g4f.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 5g4f.1 -------------------------------
|
|
|
5g4f.1.B |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
13.79 |
0.03 |
634-662 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 5g4f.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 5g4f.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 5g4f.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 5g4f.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 5g4f.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 5g4f.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 5g4f.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 5g4f.1 -------------------------------------------------------------------------GMSRVRL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 5g4f.1 DESSRRLLDAEIGDVVEIEKVR----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 5g4f.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 5g4f.1 -------------------------------
|
|
|
5g4f.1.C |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
13.79 |
0.03 |
634-662 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 5g4f.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 5g4f.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 5g4f.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 5g4f.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 5g4f.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 5g4f.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 5g4f.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 5g4f.1 -------------------------------------------------------------------------GMSRVRL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 5g4f.1 DESSRRLLDAEIGDVVEIEKVR----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 5g4f.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 5g4f.1 -------------------------------
|
|
|
5g4f.1.D |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
13.79 |
0.03 |
634-662 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 5g4f.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 5g4f.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 5g4f.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 5g4f.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 5g4f.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 5g4f.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 5g4f.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 5g4f.1 -------------------------------------------------------------------------GMSRVRL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 5g4f.1 DESSRRLLDAEIGDVVEIEKVR----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 5g4f.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 5g4f.1 -------------------------------
|
|
|
5g4f.1.E |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
13.79 |
0.03 |
634-662 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 5g4f.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 5g4f.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 5g4f.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 5g4f.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 5g4f.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 5g4f.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 5g4f.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 5g4f.1 -------------------------------------------------------------------------GMSRVRL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 5g4f.1 DESSRRLLDAEIGDVVEIEKVR----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 5g4f.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 5g4f.1 -------------------------------
|
|
|
5g4f.1.F |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
13.79 |
0.03 |
634-662 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 5g4f.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 5g4f.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 5g4f.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 5g4f.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 5g4f.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 5g4f.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 5g4f.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 5g4f.1 -------------------------------------------------------------------------GMSRVRL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 5g4f.1 DESSRRLLDAEIGDVVEIEKVR----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 5g4f.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 5g4f.1 -------------------------------
|
|
|
7di1.1.A |
mkDPBB_sym_86 protein
Crystal structure of the rationally designed mkDPBB_sym_86 protein |
0.00 |
|
25.93 |
0.03 |
635-661 |
X-ray |
2.10 |
monomer |
|
HHblits |
0.34 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7di1.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7di1.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7di1.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7di1.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7di1.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7di1.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7di1.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7di1.1 --------------------------------------------------------------------------KRIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7di1.1 DKASRAKLGVSVGDYVEVKKV-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7di1.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7di1.1 -------------------------------
|
|
|
6hd3.1.A |
Cell division control protein 48 homolog A
Common mode of remodeling AAA ATPases p97/CDC48 by their disassembly cofactors ASPL/PUX1 |
0.00 |
|
17.86 |
0.03 |
635-662 |
X-ray |
2.80 |
homo-24-mer |
24 x ADP |
HHblits |
0.31 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 6hd3.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 6hd3.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 6hd3.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 6hd3.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 6hd3.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 6hd3.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 6hd3.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 6hd3.1 --------------------------------------------------------------------------NSVVSL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 6hd3.1 HPATMEKLQLFRGDTILIKGKK----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 6hd3.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 6hd3.1 -------------------------------
|
|
|
7di0.1.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
25.93 |
0.03 |
635-661 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.33 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7di0.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7di0.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7di0.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7di0.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7di0.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7di0.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7di0.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7di0.1 --------------------------------------------------------------------------RKIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7di0.1 DKQTRARLGVSVGDYVEVKKV-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7di0.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7di0.1 -------------------------------
|
|
|
7di0.2.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
25.93 |
0.03 |
635-661 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.33 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7di0.2 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7di0.2 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7di0.2 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7di0.2 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7di0.2 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7di0.2 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7di0.2 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7di0.2 --------------------------------------------------------------------------RKIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7di0.2 DKQTRARLGVSVGDYVEVKKV-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7di0.2 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7di0.2 -------------------------------
|
|
|
7di0.3.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
25.93 |
0.03 |
635-661 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.33 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7di0.3 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7di0.3 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7di0.3 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7di0.3 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7di0.3 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7di0.3 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7di0.3 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7di0.3 --------------------------------------------------------------------------RKIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7di0.3 DKQTRARLGVSVGDYVEVKKV-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7di0.3 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7di0.3 -------------------------------
|
|
|
7dxy.1.A |
mk2h_deltaMILPS
Crystal structure of the chemically synthesized mk2h_deltaMILPS peptide homodimer |
0.00 |
|
26.92 |
0.03 |
634-659 |
X-ray |
1.40 |
homo-dimer |
|
HHblits |
0.36 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dxy.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dxy.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dxy.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dxy.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dxy.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dxy.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dxy.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dxy.1 -------------------------------------------------------------------------GKRVVRV
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dxy.1 DKYERAKVGVKVGDYVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dxy.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dxy.1 -------------------------------
|
|
|
7dvh.2.A |
reDPBB_sym4 protein
Crystal structure of the computationally designed reDPBB_sym4 protein |
0.00 |
|
22.22 |
0.03 |
635-661 |
X-ray |
1.70 |
monomer |
|
HHblits |
0.33 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dvh.2 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dvh.2 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dvh.2 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dvh.2 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dvh.2 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dvh.2 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dvh.2 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dvh.2 --------------------------------------------------------------------------KGIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dvh.2 DKYERQNLGVSVGDYVEVKKA-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dvh.2 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dvh.2 -------------------------------
|
|
|
7dvh.1.A |
reDPBB_sym4 protein
Crystal structure of the computationally designed reDPBB_sym4 protein |
0.00 |
|
22.22 |
0.03 |
635-661 |
X-ray |
1.70 |
monomer |
|
HHblits |
0.33 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dvh.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dvh.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dvh.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dvh.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dvh.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dvh.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dvh.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dvh.1 --------------------------------------------------------------------------KGIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dvh.1 DKYERQNLGVSVGDYVEVKKA-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dvh.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dvh.1 -------------------------------
|
|
|
7dvh.4.A |
reDPBB_sym4 protein
Crystal structure of the computationally designed reDPBB_sym4 protein |
0.00 |
|
22.22 |
0.03 |
635-661 |
X-ray |
1.70 |
monomer |
|
HHblits |
0.33 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dvh.4 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dvh.4 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dvh.4 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dvh.4 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dvh.4 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dvh.4 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dvh.4 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dvh.4 --------------------------------------------------------------------------KGIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dvh.4 DKYERQNLGVSVGDYVEVKKA-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dvh.4 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dvh.4 -------------------------------
|
|
|
3hu1.1.A |
Transitional endoplasmic reticulum ATPase
Structure of p97 N-D1 R95G mutant in complex with ATPgS |
0.00 |
|
17.86 |
0.03 |
635-662 |
X-ray |
2.81 |
homo-hexamer |
6 x AGS, 6 x MG |
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 3hu1.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 3hu1.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 3hu1.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 3hu1.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 3hu1.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 3hu1.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 3hu1.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 3hu1.1 --------------------------------------------------------------------------NSVVSL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 3hu1.1 SQPKMDELQLFRGDTVLLKGKK----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 3hu1.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 3hu1.1 -------------------------------
|
|
|
7dxv.1.A |
mk2h_dY protein
Crystal structure of the mk2h_deltaY peptide homodimer |
0.00 |
|
26.92 |
0.03 |
634-659 |
X-ray |
2.30 |
homo-dimer |
|
HHblits |
0.35 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dxv.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dxv.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dxv.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dxv.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dxv.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dxv.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dxv.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dxv.1 -------------------------------------------------------------------------GKRIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dxv.1 DKAERAKLGVSVGDVVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dxv.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dxv.1 -------------------------------
|
|
|
7dxv.1.B |
mk2h_dY protein
Crystal structure of the mk2h_deltaY peptide homodimer |
0.00 |
|
26.92 |
0.03 |
634-659 |
X-ray |
2.30 |
homo-dimer |
|
HHblits |
0.35 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dxv.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dxv.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dxv.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dxv.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dxv.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dxv.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dxv.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dxv.1 -------------------------------------------------------------------------GKRIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dxv.1 DKAERAKLGVSVGDVVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dxv.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dxv.1 -------------------------------
|
|
|
7dvf.1.A |
reDPBB_sym2 protein
Crystal structure of the computationally designed reDPBB_sym2 protein |
0.00 |
|
14.81 |
0.03 |
635-661 |
X-ray |
1.21 |
monomer |
|
HHblits |
0.32 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dvf.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dvf.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dvf.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dvf.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dvf.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dvf.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dvf.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dvf.1 --------------------------------------------------------------------------KGIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dvf.1 DKASREKLGVSAGDLVEIKGS-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dvf.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dvf.1 -------------------------------
|
|
|
7dvc.1.A |
reDPBB_sym1 protein
Crystal structure of the computationally designed reDPBB_sym1 protein |
0.00 |
|
14.81 |
0.03 |
635-661 |
X-ray |
1.71 |
monomer |
|
HHblits |
0.31 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dvc.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dvc.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dvc.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dvc.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dvc.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dvc.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dvc.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dvc.1 --------------------------------------------------------------------------KGIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dvc.1 DKASRDKLGVSAGDLVEIKGS-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dvc.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dvc.1 -------------------------------
|
|
|
7dvc.5.A |
reDPBB_sym1 protein
Crystal structure of the computationally designed reDPBB_sym1 protein |
0.00 |
|
14.81 |
0.03 |
635-661 |
X-ray |
1.71 |
monomer |
|
HHblits |
0.31 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dvc.5 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dvc.5 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dvc.5 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dvc.5 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dvc.5 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dvc.5 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dvc.5 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dvc.5 --------------------------------------------------------------------------KGIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dvc.5 DKASRDKLGVSAGDLVEIKGS-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dvc.5 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dvc.5 -------------------------------
|
|
|
7dxz.1.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malonate |
0.00 |
|
23.08 |
0.03 |
634-659 |
X-ray |
1.90 |
homo-dimer |
4 x MLA |
HHblits |
0.34 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dxz.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dxz.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dxz.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dxz.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dxz.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dxz.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dxz.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dxz.1 -------------------------------------------------------------------------GKRVVRV
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dxz.1 DKAERAKVGVKVGDVVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dxz.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dxz.1 -------------------------------
|
|
|
7dxz.2.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malonate |
0.00 |
|
23.08 |
0.03 |
634-659 |
X-ray |
1.90 |
homo-dimer |
3 x MLA |
HHblits |
0.34 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dxz.2 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dxz.2 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dxz.2 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dxz.2 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dxz.2 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dxz.2 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dxz.2 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dxz.2 -------------------------------------------------------------------------GKRVVRV
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dxz.2 DKAERAKVGVKVGDVVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dxz.2 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dxz.2 -------------------------------
|
|
|
7dxz.2.B |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malonate |
0.00 |
|
23.08 |
0.03 |
634-659 |
X-ray |
1.90 |
homo-dimer |
3 x MLA |
HHblits |
0.34 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dxz.2 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dxz.2 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dxz.2 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dxz.2 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dxz.2 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dxz.2 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dxz.2 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dxz.2 -------------------------------------------------------------------------GKRVVRV
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dxz.2 DKAERAKVGVKVGDVVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dxz.2 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dxz.2 -------------------------------
|
|
|
7dxz.3.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malonate |
0.00 |
|
23.08 |
0.03 |
634-659 |
X-ray |
1.90 |
homo-dimer |
4 x MLA |
HHblits |
0.34 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dxz.3 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dxz.3 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dxz.3 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dxz.3 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dxz.3 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dxz.3 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dxz.3 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dxz.3 -------------------------------------------------------------------------GKRVVRV
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dxz.3 DKAERAKVGVKVGDVVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dxz.3 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dxz.3 -------------------------------
|
|
|
7dyc.1.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malate |
0.00 |
|
23.08 |
0.03 |
634-659 |
X-ray |
2.30 |
homo-dimer |
2 x MLT |
HHblits |
0.34 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dyc.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dyc.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dyc.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dyc.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dyc.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dyc.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dyc.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dyc.1 -------------------------------------------------------------------------GKRVVRV
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dyc.1 DKAERAKVGVKVGDVVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dyc.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dyc.1 -------------------------------
|
|
|
7dyc.2.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malate |
0.00 |
|
23.08 |
0.03 |
634-659 |
X-ray |
2.30 |
homo-dimer |
|
HHblits |
0.34 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dyc.2 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dyc.2 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dyc.2 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dyc.2 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dyc.2 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dyc.2 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dyc.2 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dyc.2 -------------------------------------------------------------------------GKRVVRV
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dyc.2 DKAERAKVGVKVGDVVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dyc.2 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dyc.2 -------------------------------
|
|
|
7dyc.3.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malate |
0.00 |
|
23.08 |
0.03 |
634-659 |
X-ray |
2.30 |
homo-dimer |
2 x LMR |
HHblits |
0.34 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dyc.3 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dyc.3 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dyc.3 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dyc.3 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dyc.3 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dyc.3 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dyc.3 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dyc.3 -------------------------------------------------------------------------GKRVVRV
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dyc.3 DKAERAKVGVKVGDVVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dyc.3 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dyc.3 -------------------------------
|
|
|
1pt1.1.A |
Aspartate 1-decarboxylase
Unprocessed Pyruvoyl Dependent Aspartate Decarboxylase with Histidine 11 Mutated to Alanine |
0.00 |
|
10.34 |
0.03 |
635-663 |
X-ray |
1.90 |
homo-tetramer |
|
HHblits |
0.25 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 1pt1.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 1pt1.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 1pt1.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 1pt1.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 1pt1.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 1pt1.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 1pt1.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 1pt1.1 --------------------------------------------------------------------------EGSCAI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 1pt1.1 DQDFLDAAGILENEAIDIWNVTN---------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 1pt1.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 1pt1.1 -------------------------------
|
|
|
7di1.1.A |
mkDPBB_sym_86 protein
Crystal structure of the rationally designed mkDPBB_sym_86 protein |
0.00 |
|
28.00 |
0.03 |
635-659 |
X-ray |
2.10 |
monomer |
|
HHblits |
0.36 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7di1.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7di1.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7di1.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7di1.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7di1.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7di1.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7di1.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7di1.1 --------------------------------------------------------------------------KGIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7di1.1 DKYERAKLGVSVGDYVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7di1.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7di1.1 -------------------------------
|
|
|
3qc8.1.A |
Transitional endoplasmic reticulum ATPase
Crystal Structure of FAF1 UBX Domain In Complex with p97/VCP N Domain Reveals The Conserved FcisP Touch-Turn Motif of UBX Domain Suffering Conformational Change |
0.00 |
|
18.52 |
0.03 |
635-661 |
X-ray |
2.20 |
hetero-oligomer |
|
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 3qc8.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 3qc8.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 3qc8.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 3qc8.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 3qc8.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 3qc8.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 3qc8.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 3qc8.1 --------------------------------------------------------------------------NSVVSL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 3qc8.1 SQPKMDELQLFRGDTVLLKGK-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 3qc8.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 3qc8.1 -------------------------------
|
|
|
5b6c.1.A |
Transitional endoplasmic reticulum ATPase
Structural Details of Ufd1 binding to p97 |
0.00 |
|
18.52 |
0.03 |
635-661 |
X-ray |
1.55 |
hetero-oligomer |
|
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 5b6c.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 5b6c.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 5b6c.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 5b6c.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 5b6c.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 5b6c.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 5b6c.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 5b6c.1 --------------------------------------------------------------------------NSVVSL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 5b6c.1 SQPKMDELQLFRGDTVLLKGK-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 5b6c.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 5b6c.1 -------------------------------
|
|
|
5x4l.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of the UBX domain of human UBXD7 in complex with p97 N domain |
0.00 |
|
18.52 |
0.03 |
635-661 |
X-ray |
2.40 |
hetero-oligomer |
|
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 5x4l.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 5x4l.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 5x4l.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 5x4l.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 5x4l.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 5x4l.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 5x4l.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 5x4l.1 --------------------------------------------------------------------------NSVVSL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 5x4l.1 SQPKMDELQLFRGDTVLLKGK-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 5x4l.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 5x4l.1 -------------------------------
|
|
|
5x4l.2.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of the UBX domain of human UBXD7 in complex with p97 N domain |
0.00 |
|
18.52 |
0.03 |
635-661 |
X-ray |
2.40 |
hetero-oligomer |
|
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 5x4l.2 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 5x4l.2 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 5x4l.2 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 5x4l.2 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 5x4l.2 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 5x4l.2 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 5x4l.2 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 5x4l.2 --------------------------------------------------------------------------NSVVSL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 5x4l.2 SQPKMDELQLFRGDTVLLKGK-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 5x4l.2 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 5x4l.2 -------------------------------
|
|
|
3tiw.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97N in complex with the C-terminus of gp78 |
0.00 |
|
18.52 |
0.03 |
635-661 |
X-ray |
1.80 |
hetero-oligomer |
|
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 3tiw.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 3tiw.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 3tiw.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 3tiw.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 3tiw.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 3tiw.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 3tiw.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 3tiw.1 --------------------------------------------------------------------------NSVVSL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 3tiw.1 SQPKMDELQLFRGDTVLLKGK-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 3tiw.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 3tiw.1 -------------------------------
|
|
|
3tiw.2.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97N in complex with the C-terminus of gp78 |
0.00 |
|
18.52 |
0.03 |
635-661 |
X-ray |
1.80 |
hetero-oligomer |
|
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 3tiw.2 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 3tiw.2 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 3tiw.2 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 3tiw.2 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 3tiw.2 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 3tiw.2 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 3tiw.2 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 3tiw.2 --------------------------------------------------------------------------NSVVSL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 3tiw.2 SQPKMDELQLFRGDTVLLKGK-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 3tiw.2 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 3tiw.2 -------------------------------
|
|
|
4kdl.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97/VCP N in complex with OTU1 UBXL |
0.00 |
|
18.52 |
0.03 |
635-661 |
X-ray |
1.81 |
monomer |
|
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 4kdl.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 4kdl.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 4kdl.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 4kdl.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 4kdl.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 4kdl.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 4kdl.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 4kdl.1 --------------------------------------------------------------------------NSVVSL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 4kdl.1 SQPKMDELQLFRGDTVLLKGK-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 4kdl.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 4kdl.1 -------------------------------
|
|
|
4kdi.2.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97/VCP N in complex with OTU1 UBXL |
0.00 |
|
18.52 |
0.03 |
635-661 |
X-ray |
1.86 |
hetero-oligomer |
|
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 4kdi.2 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 4kdi.2 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 4kdi.2 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 4kdi.2 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 4kdi.2 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 4kdi.2 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 4kdi.2 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 4kdi.2 --------------------------------------------------------------------------NSVVSL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 4kdi.2 SQPKMDELQLFRGDTVLLKGK-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 4kdi.2 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 4kdi.2 -------------------------------
|
|
|
4kdi.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97/VCP N in complex with OTU1 UBXL |
0.00 |
|
18.52 |
0.03 |
635-661 |
X-ray |
1.86 |
hetero-oligomer |
|
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 4kdi.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 4kdi.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 4kdi.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 4kdi.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 4kdi.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 4kdi.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 4kdi.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 4kdi.1 --------------------------------------------------------------------------NSVVSL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 4kdi.1 SQPKMDELQLFRGDTVLLKGK-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 4kdi.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 4kdi.1 -------------------------------
|
|
|
3qwz.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of FAF1 UBX-p97N-domain complex |
0.00 |
|
18.52 |
0.03 |
635-661 |
X-ray |
2.00 |
hetero-oligomer |
|
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 3qwz.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 3qwz.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 3qwz.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 3qwz.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 3qwz.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 3qwz.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 3qwz.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 3qwz.1 --------------------------------------------------------------------------NSVVSL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 3qwz.1 SQPKMDELQLFRGDTVLLKGK-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 3qwz.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 3qwz.1 -------------------------------
|
|
|
3qq8.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97-N in complex with FAF1-UBX |
0.00 |
|
18.52 |
0.03 |
635-661 |
X-ray |
2.00 |
hetero-oligomer |
|
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 3qq8.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 3qq8.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 3qq8.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 3qq8.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 3qq8.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 3qq8.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 3qq8.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 3qq8.1 --------------------------------------------------------------------------NSVVSL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 3qq8.1 SQPKMDELQLFRGDTVLLKGK-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 3qq8.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 3qq8.1 -------------------------------
|
|
|
3qq7.1.A |
Transitional endoplasmic reticulum ATPase
Crystal Structure of the p97 N-terminal domain |
0.00 |
|
18.52 |
0.03 |
635-661 |
X-ray |
2.65 |
monomer |
1 x HEZ, 1 x CO |
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 3qq7.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 3qq7.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 3qq7.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 3qq7.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 3qq7.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 3qq7.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 3qq7.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 3qq7.1 --------------------------------------------------------------------------NSVVSL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 3qq7.1 SQPKMDELQLFRGDTVLLKGK-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 3qq7.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 3qq7.1 -------------------------------
|
|
|
2pjh.1.B |
Transitional endoplasmic reticulum ATPase
Strctural Model of the p97 N domain- npl4 UBD complex |
0.00 |
|
18.52 |
0.03 |
635-661 |
NMR |
0.00 |
hetero-1-1-mer |
|
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2pjh.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2pjh.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2pjh.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 2pjh.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 2pjh.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 2pjh.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 2pjh.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 2pjh.1 --------------------------------------------------------------------------NSVVSL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 2pjh.1 SQPKMDELQLFRGDTVLLKGK-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 2pjh.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2pjh.1 -------------------------------
|
|
|
7dxu.1.B |
mk2h_dP protein
Crystal structure of the mk2h_deltaP peptide homodimer |
0.00 |
|
28.00 |
0.03 |
635-659 |
X-ray |
2.31 |
homo-dimer |
|
HHblits |
0.35 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dxu.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dxu.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dxu.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dxu.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dxu.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dxu.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dxu.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dxu.1 --------------------------------------------------------------------------KRIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dxu.1 DKYERAKLGVSVGDYVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dxu.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dxu.1 -------------------------------
|
|
|
7dxu.1.A |
mk2h_dP protein
Crystal structure of the mk2h_deltaP peptide homodimer |
0.00 |
|
28.00 |
0.03 |
635-659 |
X-ray |
2.31 |
homo-dimer |
|
HHblits |
0.35 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dxu.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dxu.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dxu.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dxu.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dxu.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dxu.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dxu.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dxu.1 --------------------------------------------------------------------------KRIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dxu.1 DKYERAKLGVSVGDYVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dxu.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dxu.1 -------------------------------
|
|
|
7dxu.2.B |
mk2h_dP protein
Crystal structure of the mk2h_deltaP peptide homodimer |
0.00 |
|
28.00 |
0.03 |
635-659 |
X-ray |
2.31 |
homo-dimer |
|
HHblits |
0.35 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dxu.2 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dxu.2 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dxu.2 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dxu.2 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dxu.2 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dxu.2 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dxu.2 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dxu.2 --------------------------------------------------------------------------KRIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dxu.2 DKYERAKLGVSVGDYVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dxu.2 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dxu.2 -------------------------------
|
|
|
7dxr.1.B |
mk2h protein
Crystal structure of the mk2h peptide homodimer. |
0.00 |
|
28.00 |
0.03 |
635-659 |
X-ray |
1.60 |
homo-dimer |
|
HHblits |
0.35 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dxr.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dxr.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dxr.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dxr.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dxr.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dxr.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dxr.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dxr.1 --------------------------------------------------------------------------KRIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dxr.1 DKYERAKLGVSVGDYVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dxr.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dxr.1 -------------------------------
|
|
|
7dxr.1.A |
mk2h protein
Crystal structure of the mk2h peptide homodimer. |
0.00 |
|
28.00 |
0.03 |
635-659 |
X-ray |
1.60 |
homo-dimer |
|
HHblits |
0.35 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dxr.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dxr.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dxr.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dxr.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dxr.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dxr.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dxr.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dxr.1 --------------------------------------------------------------------------KRIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dxr.1 DKYERAKLGVSVGDYVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dxr.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dxr.1 -------------------------------
|
|
|
7dxr.2.B |
mk2h protein
Crystal structure of the mk2h peptide homodimer. |
0.00 |
|
28.00 |
0.03 |
635-659 |
X-ray |
1.60 |
homo-dimer |
1 x CXS |
HHblits |
0.35 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dxr.2 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dxr.2 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dxr.2 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dxr.2 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dxr.2 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dxr.2 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dxr.2 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dxr.2 --------------------------------------------------------------------------KRIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dxr.2 DKYERAKLGVSVGDYVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dxr.2 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dxr.2 -------------------------------
|
|
|
7dxt.1.A |
mk2h protein
Crystal structure of the chemically synthesized mk2h peptide homodimer |
0.00 |
|
28.00 |
0.03 |
635-659 |
X-ray |
1.80 |
homo-dimer |
|
HHblits |
0.35 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dxt.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dxt.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dxt.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dxt.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dxt.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dxt.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dxt.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dxt.1 --------------------------------------------------------------------------KRIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dxt.1 DKYERAKLGVSVGDYVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dxt.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dxt.1 -------------------------------
|
|
|
7du7.1.A |
mkDPBB_sym1 protein
Crystal structure of the rationally designed mkDPBB_sym1 protein |
0.00 |
|
28.00 |
0.03 |
635-659 |
X-ray |
1.20 |
monomer |
|
HHblits |
0.35 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7du7.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7du7.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7du7.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7du7.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7du7.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7du7.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7du7.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7du7.1 --------------------------------------------------------------------------KGIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7du7.1 DKASRAKLGVSVGDYVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7du7.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7du7.1 -------------------------------
|
|
|
7du6.1.A |
mkDPBB_sym2 protein
Crystal structure of the rationally designed mkDPBB_sym2 protein |
0.00 |
|
28.00 |
0.03 |
635-659 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.35 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7du6.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7du6.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7du6.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7du6.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7du6.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7du6.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7du6.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7du6.1 --------------------------------------------------------------------------KRIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7du6.1 DKYERAKLGVSVGDYVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7du6.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7du6.1 -------------------------------
|
|
|
4rv0.1.A |
Transitional endoplasmic reticulum ATPase TER94
Crystal structure of TN complex |
0.00 |
|
18.52 |
0.03 |
635-661 |
X-ray |
2.00 |
hetero-oligomer |
|
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 4rv0.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 4rv0.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 4rv0.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 4rv0.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 4rv0.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 4rv0.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 4rv0.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 4rv0.1 --------------------------------------------------------------------------NSVVSL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 4rv0.1 SQAKMDELQLFRGDTVILKGK-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 4rv0.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 4rv0.1 -------------------------------
|
|
|
7wbb.1.A |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.00 |
|
18.52 |
0.03 |
634-660 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7wbb.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7wbb.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7wbb.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7wbb.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7wbb.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7wbb.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7wbb.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7wbb.1 -------------------------------------------------------------------------ETCTAYI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7wbb.1 HPNVLSSLEINPGSFCTVGK------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7wbb.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7wbb.1 -------------------------------
|
|
|
7wbb.1.B |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.00 |
|
18.52 |
0.03 |
634-660 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7wbb.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7wbb.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7wbb.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7wbb.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7wbb.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7wbb.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7wbb.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7wbb.1 -------------------------------------------------------------------------ETCTAYI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7wbb.1 HPNVLSSLEINPGSFCTVGK------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7wbb.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7wbb.1 -------------------------------
|
|
|
7wbb.1.C |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.00 |
|
18.52 |
0.03 |
634-660 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7wbb.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7wbb.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7wbb.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7wbb.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7wbb.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7wbb.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7wbb.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7wbb.1 -------------------------------------------------------------------------ETCTAYI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7wbb.1 HPNVLSSLEINPGSFCTVGK------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7wbb.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7wbb.1 -------------------------------
|
|
|
7wbb.1.D |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.00 |
|
18.52 |
0.03 |
634-660 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7wbb.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7wbb.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7wbb.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7wbb.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7wbb.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7wbb.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7wbb.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7wbb.1 -------------------------------------------------------------------------ETCTAYI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7wbb.1 HPNVLSSLEINPGSFCTVGK------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7wbb.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7wbb.1 -------------------------------
|
|
|
7wbb.1.E |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.00 |
|
18.52 |
0.03 |
634-660 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7wbb.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7wbb.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7wbb.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7wbb.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7wbb.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7wbb.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7wbb.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7wbb.1 -------------------------------------------------------------------------ETCTAYI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7wbb.1 HPNVLSSLEINPGSFCTVGK------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7wbb.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7wbb.1 -------------------------------
|
|
|
7wbb.1.G |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.00 |
|
18.52 |
0.03 |
634-660 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7wbb.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7wbb.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7wbb.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7wbb.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7wbb.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7wbb.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7wbb.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7wbb.1 -------------------------------------------------------------------------ETCTAYI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7wbb.1 HPNVLSSLEINPGSFCTVGK------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7wbb.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7wbb.1 -------------------------------
|
|
|
7dxw.1.A |
mk2h_deltaMIL protein
Crystal structure of the mk2h_deltaMIL peptide homodimer |
0.00 |
|
24.00 |
0.03 |
635-659 |
X-ray |
1.51 |
homo-dimer |
|
HHblits |
0.35 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dxw.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dxw.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dxw.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dxw.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dxw.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dxw.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dxw.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dxw.1 --------------------------------------------------------------------------KRVVRV
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dxw.1 DKYERAKVGVSVGDYVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dxw.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dxw.1 -------------------------------
|
|
|
2ro4.1.A |
Transition state regulatory protein abrB
RDC-refined Solution Structure of the N-terminal DNA Recognition Domain of the Bacillus subtilis Transition-state Regulator AbrB |
0.00 |
|
22.22 |
0.03 |
635-661 |
NMR |
0.00 |
homo-dimer |
|
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2ro4.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2ro4.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2ro4.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 2ro4.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 2ro4.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 2ro4.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 2ro4.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 2ro4.1 --------------------------------------------------------------------------LGRVVI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 2ro4.1 PIELRRTLGIAEKDALEIYVD-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 2ro4.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2ro4.1 -------------------------------
|
|
|
1z0r.1.B |
Transition state regulatory protein abrB
Solution Structure of the N-terminal DNA Recognition Domain of the Bacillus subtilis Transcription-State Regulator AbrB |
0.00 |
|
22.22 |
0.03 |
635-661 |
NMR |
0.00 |
homo-dimer |
|
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 1z0r.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 1z0r.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 1z0r.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 1z0r.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 1z0r.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 1z0r.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 1z0r.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 1z0r.1 --------------------------------------------------------------------------LGRVVI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 1z0r.1 PIELRRTLGIAEKDALEIYVD-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 1z0r.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 1z0r.1 -------------------------------
|
|
|
2k1n.1.C |
AbrB family transcriptional regulator
DNA bound structure of the N-terminal domain of AbrB |
0.00 |
|
22.22 |
0.03 |
635-661 |
NMR |
0.00 |
homo-tetramer |
|
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2k1n.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2k1n.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2k1n.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 2k1n.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 2k1n.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 2k1n.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 2k1n.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 2k1n.1 --------------------------------------------------------------------------LGRVVI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 2k1n.1 PIELRRTLGIAEKDALEIYVD-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 2k1n.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2k1n.1 -------------------------------
|
|
|
2k1n.1.D |
AbrB family transcriptional regulator
DNA bound structure of the N-terminal domain of AbrB |
0.00 |
|
22.22 |
0.03 |
635-661 |
NMR |
0.00 |
homo-tetramer |
|
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2k1n.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2k1n.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2k1n.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 2k1n.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 2k1n.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 2k1n.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 2k1n.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 2k1n.1 --------------------------------------------------------------------------LGRVVI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 2k1n.1 PIELRRTLGIAEKDALEIYVD-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 2k1n.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2k1n.1 -------------------------------
|
|
|
2k1n.1.E |
AbrB family transcriptional regulator
DNA bound structure of the N-terminal domain of AbrB |
0.00 |
|
22.22 |
0.03 |
635-661 |
NMR |
0.00 |
homo-tetramer |
|
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2k1n.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2k1n.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2k1n.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 2k1n.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 2k1n.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 2k1n.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 2k1n.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 2k1n.1 --------------------------------------------------------------------------LGRVVI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 2k1n.1 PIELRRTLGIAEKDALEIYVD-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 2k1n.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2k1n.1 -------------------------------
|
|
|
2k1n.1.F |
AbrB family transcriptional regulator
DNA bound structure of the N-terminal domain of AbrB |
0.00 |
|
22.22 |
0.03 |
635-661 |
NMR |
0.00 |
homo-tetramer |
|
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2k1n.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2k1n.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2k1n.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 2k1n.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 2k1n.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 2k1n.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 2k1n.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 2k1n.1 --------------------------------------------------------------------------LGRVVI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 2k1n.1 PIELRRTLGIAEKDALEIYVD-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 2k1n.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2k1n.1 -------------------------------
|
|
|
7dxx.1.A |
mk2h_deltaMILPS protein
Crystal structure of the mk2h_deltaMILPS peptide homodimer |
0.00 |
|
24.00 |
0.03 |
635-659 |
X-ray |
1.40 |
homo-dimer |
1 x MLA |
HHblits |
0.35 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dxx.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dxx.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dxx.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dxx.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dxx.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dxx.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dxx.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dxx.1 --------------------------------------------------------------------------KRVVRV
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dxx.1 DKYERAKVGVKVGDYVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dxx.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dxx.1 -------------------------------
|
|
|
7dxx.1.B |
mk2h_deltaMILPS protein
Crystal structure of the mk2h_deltaMILPS peptide homodimer |
0.00 |
|
24.00 |
0.03 |
635-659 |
X-ray |
1.40 |
homo-dimer |
1 x MLA |
HHblits |
0.35 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dxx.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dxx.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dxx.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dxx.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dxx.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dxx.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dxx.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dxx.1 --------------------------------------------------------------------------KRVVRV
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dxx.1 DKYERAKVGVKVGDYVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dxx.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dxx.1 -------------------------------
|
|
|
7dg9.1.A |
Cell division control protein 48, AAA family
DPBB domain of VCP-like ATPase from Aeropyrum pernix |
0.00 |
|
23.08 |
0.03 |
635-660 |
X-ray |
1.60 |
monomer |
4 x ZN |
HHblits |
0.31 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dg9.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dg9.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dg9.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dg9.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dg9.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dg9.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dg9.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dg9.1 --------------------------------------------------------------------------RGIIRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dg9.1 DGYLRAALGVTVGDTVTVEK------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dg9.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dg9.1 -------------------------------
|
|
|
7dg7.1.A |
ATPase of the AAA+ class
DPBB domain of VCP-like ATPase from Methanopyrus kandleri |
0.00 |
|
11.54 |
0.03 |
635-660 |
X-ray |
1.60 |
monomer |
2 x IMD, 8 x ZN |
HHblits |
0.31 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dg7.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dg7.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dg7.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dg7.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dg7.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dg7.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dg7.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dg7.1 --------------------------------------------------------------------------KRAVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dg7.1 DKASRDRIGVSEGDLVKITG------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dg7.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dg7.1 -------------------------------
|
|
|
7di0.1.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
28.00 |
0.03 |
635-659 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.33 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7di0.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7di0.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7di0.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7di0.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7di0.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7di0.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7di0.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7di0.1 --------------------------------------------------------------------------RGIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7di0.1 DKYLRAALGVSVGDYVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7di0.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7di0.1 -------------------------------
|
|
|
7di0.2.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
28.00 |
0.03 |
635-659 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.33 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7di0.2 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7di0.2 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7di0.2 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7di0.2 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7di0.2 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7di0.2 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7di0.2 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7di0.2 --------------------------------------------------------------------------RGIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7di0.2 DKYLRAALGVSVGDYVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7di0.2 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7di0.2 -------------------------------
|
|
|
7di0.3.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
28.00 |
0.03 |
635-659 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.33 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7di0.3 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7di0.3 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7di0.3 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7di0.3 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7di0.3 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7di0.3 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7di0.3 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7di0.3 --------------------------------------------------------------------------RGIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7di0.3 DKYLRAALGVSVGDYVEVK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7di0.3 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7di0.3 -------------------------------
|
|
|
5epp.1.A |
Transitional endoplasmic reticulum ATPase
Structural Insights into the Interaction of p97 N-terminus Domain and VBM Motif in Rhomboid Protease, RHBDL4 |
0.00 |
|
19.23 |
0.03 |
636-661 |
X-ray |
1.88 |
hetero-oligomer |
|
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 5epp.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 5epp.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 5epp.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 5epp.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 5epp.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 5epp.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 5epp.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 5epp.1 ---------------------------------------------------------------------------SVVSL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 5epp.1 SQPKMDELQLFRGDTVLLKGK-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 5epp.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 5epp.1 -------------------------------
|
|
|
5glf.2.A |
Transitional endoplasmic reticulum ATPase
Structural insights into the interaction of p97 N-terminal domain and SHP motif in Derlin-1 rhomboid pseudoprotease |
0.00 |
|
19.23 |
0.03 |
636-661 |
X-ray |
2.25 |
hetero-1-1-mer |
|
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 5glf.2 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 5glf.2 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 5glf.2 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 5glf.2 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 5glf.2 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 5glf.2 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 5glf.2 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 5glf.2 ---------------------------------------------------------------------------SVVSL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 5glf.2 SQPKMDELQLFRGDTVLLKGK-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 5glf.2 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 5glf.2 -------------------------------
|
|
|
5glf.3.A |
Transitional endoplasmic reticulum ATPase
Structural insights into the interaction of p97 N-terminal domain and SHP motif in Derlin-1 rhomboid pseudoprotease |
0.00 |
|
19.23 |
0.03 |
636-661 |
X-ray |
2.25 |
hetero-1-1-mer |
|
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 5glf.3 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 5glf.3 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 5glf.3 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 5glf.3 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 5glf.3 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 5glf.3 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 5glf.3 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 5glf.3 ---------------------------------------------------------------------------SVVSL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 5glf.3 SQPKMDELQLFRGDTVLLKGK-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 5glf.3 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 5glf.3 -------------------------------
|
|
|
5glf.1.A |
Transitional endoplasmic reticulum ATPase
Structural insights into the interaction of p97 N-terminal domain and SHP motif in Derlin-1 rhomboid pseudoprotease |
0.00 |
|
19.23 |
0.03 |
636-661 |
X-ray |
2.25 |
hetero-1-1-mer |
|
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 5glf.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 5glf.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 5glf.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 5glf.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 5glf.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 5glf.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 5glf.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 5glf.1 ---------------------------------------------------------------------------SVVSL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 5glf.1 SQPKMDELQLFRGDTVLLKGK-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 5glf.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 5glf.1 -------------------------------
|
|
|
5glf.4.A |
Transitional endoplasmic reticulum ATPase
Structural insights into the interaction of p97 N-terminal domain and SHP motif in Derlin-1 rhomboid pseudoprotease |
0.00 |
|
19.23 |
0.03 |
636-661 |
X-ray |
2.25 |
hetero-1-1-mer |
|
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 5glf.4 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 5glf.4 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 5glf.4 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 5glf.4 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 5glf.4 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 5glf.4 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 5glf.4 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 5glf.4 ---------------------------------------------------------------------------SVVSL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 5glf.4 SQPKMDELQLFRGDTVLLKGK-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 5glf.4 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 5glf.4 -------------------------------
|
|
|
2mrn.1.A |
Antitoxin MazE
Structure of truncated EcMazE |
0.00 |
|
18.52 |
0.03 |
635-661 |
NMR |
0.00 |
homo-dimer |
|
HHblits |
0.26 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2mrn.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2mrn.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2mrn.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 2mrn.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 2mrn.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 2mrn.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 2mrn.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 2mrn.1 --------------------------------------------------------------------------SPAVRI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 2mrn.1 PATLMQALNLNIDDEVKIDLV-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 2mrn.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2mrn.1 -------------------------------
|
|
|
2mru.1.A |
Antitoxin MazE
Structure of truncated EcMazE-DNA complex |
0.00 |
|
18.52 |
0.03 |
635-661 |
NMR |
0.00 |
homo-dimer |
|
HHblits |
0.26 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2mru.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2mru.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2mru.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 2mru.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 2mru.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 2mru.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 2mru.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 2mru.1 --------------------------------------------------------------------------SPAVRI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 2mru.1 PATLMQALNLNIDDEVKIDLV-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 2mru.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2mru.1 -------------------------------
|
|
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2mru.1.B |
Antitoxin MazE
Structure of truncated EcMazE-DNA complex |
0.00 |
|
18.52 |
0.03 |
635-661 |
NMR |
0.00 |
homo-dimer |
|
HHblits |
0.26 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2mru.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2mru.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2mru.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 2mru.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 2mru.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 2mru.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 2mru.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 2mru.1 --------------------------------------------------------------------------SPAVRI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 2mru.1 PATLMQALNLNIDDEVKIDLV-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 2mru.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2mru.1 -------------------------------
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|
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7dvf.1.A |
reDPBB_sym2 protein
Crystal structure of the computationally designed reDPBB_sym2 protein |
0.00 |
|
16.00 |
0.03 |
635-659 |
X-ray |
1.21 |
monomer |
|
HHblits |
0.32 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dvf.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dvf.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dvf.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dvf.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dvf.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dvf.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dvf.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dvf.1 --------------------------------------------------------------------------KGIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dvf.1 DKASREKLGVSAGDLVEIK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dvf.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dvf.1 -------------------------------
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|
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7dvc.1.A |
reDPBB_sym1 protein
Crystal structure of the computationally designed reDPBB_sym1 protein |
0.00 |
|
16.00 |
0.03 |
635-659 |
X-ray |
1.71 |
monomer |
|
HHblits |
0.32 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dvc.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dvc.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dvc.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dvc.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dvc.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dvc.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dvc.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dvc.1 --------------------------------------------------------------------------KGIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dvc.1 DKASRDKLGVSAGDLVEIK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dvc.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dvc.1 -------------------------------
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|
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7dvc.5.A |
reDPBB_sym1 protein
Crystal structure of the computationally designed reDPBB_sym1 protein |
0.00 |
|
16.00 |
0.03 |
635-659 |
X-ray |
1.71 |
monomer |
|
HHblits |
0.32 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dvc.5 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dvc.5 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dvc.5 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dvc.5 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dvc.5 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dvc.5 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dvc.5 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dvc.5 --------------------------------------------------------------------------KGIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dvc.5 DKASRDKLGVSAGDLVEIK-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dvc.5 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dvc.5 -------------------------------
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7dbo.1.A |
VCP-like ATPase
DPBB domain of VCP-like ATPase from Thermoplasma acidophilum |
0.00 |
|
19.23 |
0.03 |
635-660 |
X-ray |
1.90 |
monomer |
|
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dbo.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dbo.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dbo.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dbo.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dbo.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dbo.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dbo.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dbo.1 --------------------------------------------------------------------------KGIVRI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dbo.1 DSVMRNNCGASIGDKVKVRK------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dbo.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dbo.1 -------------------------------
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7dbo.2.A |
VCP-like ATPase
DPBB domain of VCP-like ATPase from Thermoplasma acidophilum |
0.00 |
|
19.23 |
0.03 |
635-660 |
X-ray |
1.90 |
monomer |
|
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dbo.2 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dbo.2 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dbo.2 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dbo.2 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dbo.2 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dbo.2 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dbo.2 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dbo.2 --------------------------------------------------------------------------KGIVRI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dbo.2 DSVMRNNCGASIGDKVKVRK------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dbo.2 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dbo.2 -------------------------------
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7dww.1.A |
msDPBB_sym2 protein
Crystal structure of the computationally designed msDPBB_sym2 protein |
0.00 |
|
15.38 |
0.03 |
635-660 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dww.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dww.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dww.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dww.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dww.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dww.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dww.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dww.1 --------------------------------------------------------------------------KNIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dww.1 DEELMRLLGVKVGDLVEIMK------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dww.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dww.1 -------------------------------
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7dww.2.A |
msDPBB_sym2 protein
Crystal structure of the computationally designed msDPBB_sym2 protein |
0.00 |
|
15.38 |
0.03 |
635-660 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dww.2 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dww.2 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dww.2 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dww.2 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dww.2 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dww.2 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dww.2 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dww.2 --------------------------------------------------------------------------KNIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dww.2 DEELMRLLGVKVGDLVEIMK------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dww.2 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dww.2 -------------------------------
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2d9r.1.A |
conserved hypothetical protein
Structure of Conserved Protein of Unknown Function PG0164 from Porphyromonas gingivalis [W83] |
0.00 |
|
19.23 |
0.03 |
634-659 |
X-ray |
2.01 |
monomer |
|
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2d9r.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2d9r.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2d9r.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 2d9r.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 2d9r.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 2d9r.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 2d9r.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 2d9r.1 -------------------------------------------------------------------------PCHILGL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 2d9r.1 RQDIRRAIGKQPGDSVYVT-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 2d9r.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2d9r.1 -------------------------------
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7dbo.1.A |
VCP-like ATPase
DPBB domain of VCP-like ATPase from Thermoplasma acidophilum |
0.00 |
|
11.54 |
0.03 |
635-660 |
X-ray |
1.90 |
monomer |
|
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dbo.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dbo.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dbo.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dbo.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dbo.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dbo.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dbo.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dbo.1 --------------------------------------------------------------------------MSRVRL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dbo.1 DESSRRLLDAEIGDVVEIEK------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dbo.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dbo.1 -------------------------------
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7dbo.2.A |
VCP-like ATPase
DPBB domain of VCP-like ATPase from Thermoplasma acidophilum |
0.00 |
|
11.54 |
0.03 |
635-660 |
X-ray |
1.90 |
monomer |
|
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dbo.2 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dbo.2 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dbo.2 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dbo.2 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dbo.2 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dbo.2 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dbo.2 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dbo.2 --------------------------------------------------------------------------MSRVRL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dbo.2 DESSRRLLDAEIGDVVEIEK------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dbo.2 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dbo.2 -------------------------------
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1cz4.1.A |
VCP-LIKE ATPASE
NMR STRUCTURE OF VAT-N: THE N-TERMINAL DOMAIN OF VAT (VCP-LIKE ATPASE OF THERMOPLASMA) |
0.00 |
|
11.54 |
0.03 |
635-660 |
NMR |
0.00 |
monomer |
|
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 1cz4.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 1cz4.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 1cz4.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 1cz4.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 1cz4.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 1cz4.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 1cz4.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 1cz4.1 --------------------------------------------------------------------------MSRVRL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 1cz4.1 DESSRRLLDAEIGDVVEIEK------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 1cz4.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 1cz4.1 -------------------------------
|
|
|
1cz5.1.A |
VCP-LIKE ATPASE
NMR STRUCTURE OF VAT-N: THE N-TERMINAL DOMAIN OF VAT (VCP-LIKE ATPASE OF THERMOPLASMA) |
0.00 |
|
11.54 |
0.03 |
635-660 |
NMR |
0.00 |
monomer |
|
HHblits |
0.28 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 1cz5.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 1cz5.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 1cz5.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 1cz5.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 1cz5.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 1cz5.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 1cz5.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 1cz5.1 --------------------------------------------------------------------------MSRVRL
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 1cz5.1 DESSRRLLDAEIGDVVEIEK------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 1cz5.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 1cz5.1 -------------------------------
|
|
|
2ro3.1.A |
Putative transition state regulator abh
RDC-refined Solution Structure of the N-terminal DNA Recognition Domain of the Bacillus subtilis Transition-state Regulator Abh |
0.00 |
|
14.81 |
0.03 |
635-661 |
NMR |
0.00 |
homo-dimer |
|
HHblits |
0.24 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2ro3.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2ro3.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2ro3.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 2ro3.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 2ro3.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 2ro3.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 2ro3.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 2ro3.1 --------------------------------------------------------------------------LGRIVM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 2ro3.1 PIELRRALDIAIKDSIEFFVD-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 2ro3.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2ro3.1 -------------------------------
|
|
|
2fy9.1.A |
Putative transition state regulator abh
Solution Structure of the N-Terminal DNA Recognition Domain of the Bacillus Subtilis Transcription-State Regulator ABH |
0.00 |
|
14.81 |
0.03 |
635-661 |
NMR |
0.00 |
homo-dimer |
|
HHblits |
0.24 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2fy9.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2fy9.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2fy9.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 2fy9.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 2fy9.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 2fy9.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 2fy9.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 2fy9.1 --------------------------------------------------------------------------LGRIVM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 2fy9.1 PIELRRALDIAIKDSIEFFVD-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 2fy9.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2fy9.1 -------------------------------
|
|
|
7dg7.1.A |
ATPase of the AAA+ class
DPBB domain of VCP-like ATPase from Methanopyrus kandleri |
0.00 |
|
16.00 |
0.03 |
635-659 |
X-ray |
1.60 |
monomer |
2 x IMD, 8 x ZN |
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dg7.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dg7.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dg7.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dg7.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dg7.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dg7.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dg7.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dg7.1 --------------------------------------------------------------------------KGIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dg7.1 DKYERQNAGASVGEPVEVD-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dg7.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dg7.1 -------------------------------
|
|
|
3o27.1.A |
Putative uncharacterized protein
The crystal structure of C68 from the hybrid virus-plasmid pSSVx |
0.00 |
|
24.00 |
0.03 |
637-661 |
X-ray |
2.80 |
homo-dimer |
|
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 3o27.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 3o27.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 3o27.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 3o27.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 3o27.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 3o27.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 3o27.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 3o27.1 ----------------------------------------------------------------------------YLLI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 3o27.1 PKDIAEALDIKPDDTFILNME-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 3o27.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 3o27.1 -------------------------------
|
|
|
3o27.1.B |
Putative uncharacterized protein
The crystal structure of C68 from the hybrid virus-plasmid pSSVx |
0.00 |
|
24.00 |
0.03 |
637-661 |
X-ray |
2.80 |
homo-dimer |
|
HHblits |
0.30 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 3o27.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 3o27.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 3o27.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 3o27.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 3o27.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 3o27.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 3o27.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 3o27.1 ----------------------------------------------------------------------------YLLI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 3o27.1 PKDIAEALDIKPDDTFILNME-----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 3o27.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 3o27.1 -------------------------------
|
|
|
7dww.1.A |
msDPBB_sym2 protein
Crystal structure of the computationally designed msDPBB_sym2 protein |
0.00 |
|
16.00 |
0.03 |
635-659 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dww.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dww.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dww.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dww.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dww.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dww.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dww.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dww.1 --------------------------------------------------------------------------KNIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dww.1 DEELMRLLGVKVGDLVEIM-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dww.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dww.1 -------------------------------
|
|
|
7dww.2.A |
msDPBB_sym2 protein
Crystal structure of the computationally designed msDPBB_sym2 protein |
0.00 |
|
16.00 |
0.03 |
635-659 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.29 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7dww.2 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7dww.2 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7dww.2 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7dww.2 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7dww.2 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7dww.2 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7dww.2 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7dww.2 --------------------------------------------------------------------------KNIVRM
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7dww.2 DEELMRLLGVKVGDLVEIM-------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7dww.2 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7dww.2 -------------------------------
|
|
|
1uhd.1.B |
Aspartate 1-decarboxylase alpha chain
Crystal structure of aspartate decarboxylase, pyruvoly group bound form |
0.00 |
|
16.00 |
0.03 |
638-662 |
X-ray |
2.00 |
hetero-oligomer |
|
HHblits |
0.25 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 1uhd.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 1uhd.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 1uhd.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 1uhd.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 1uhd.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 1uhd.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 1uhd.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 1uhd.1 -----------------------------------------------------------------------------ITI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 1uhd.1 DEDLAKLAKLREGMKVEIVDVN----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 1uhd.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 1uhd.1 -------------------------------
|
|
|
7a8y.1.B |
Aspartate 1-decarboxylase
X-ray crystal structure of Aspartate alpha-decarboxylase in complex with D-Serine |
0.00 |
|
8.00 |
0.03 |
638-662 |
X-ray |
1.75 |
hetero-4-4-mer |
4 x PYR, 6 x DSN, 2 x SER |
HHblits |
0.24 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7a8y.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7a8y.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7a8y.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7a8y.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7a8y.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7a8y.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7a8y.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7a8y.1 -----------------------------------------------------------------------------CAI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7a8y.1 DQDFLDAAGILENEAIDIWNVT----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7a8y.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7a8y.1 -------------------------------
|
|
|
7a8y.1.D |
Aspartate 1-decarboxylase
X-ray crystal structure of Aspartate alpha-decarboxylase in complex with D-Serine |
0.00 |
|
8.00 |
0.03 |
638-662 |
X-ray |
1.75 |
hetero-4-4-mer |
4 x PYR, 6 x DSN, 2 x SER |
HHblits |
0.24 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 7a8y.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 7a8y.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 7a8y.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 7a8y.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 7a8y.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 7a8y.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 7a8y.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 7a8y.1 -----------------------------------------------------------------------------CAI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 7a8y.1 DQDFLDAAGILENEAIDIWNVT----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 7a8y.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 7a8y.1 -------------------------------
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|
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2x48.1.A |
CAG38821
ORF 55 from Sulfolobus islandicus rudivirus 1 |
0.00 |
|
4.17 |
0.03 |
168-191 |
X-ray |
2.60 |
monomer |
|
HHblits |
0.27 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2x48.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2x48.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2x48.1 -------MGYTVQQIANALGVSERKVRRYLE-------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 2x48.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 2x48.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 2x48.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 2x48.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 2x48.1 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 2x48.1 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 2x48.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2x48.1 -------------------------------
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|
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2x48.2.A |
CAG38821
ORF 55 from Sulfolobus islandicus rudivirus 1 |
0.00 |
|
4.17 |
0.03 |
168-191 |
X-ray |
2.60 |
monomer |
|
HHblits |
0.27 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2x48.2 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2x48.2 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2x48.2 -------MGYTVQQIANALGVSERKVRRYLE-------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 2x48.2 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 2x48.2 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 2x48.2 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 2x48.2 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 2x48.2 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 2x48.2 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 2x48.2 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2x48.2 -------------------------------
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2x48.3.A |
CAG38821
ORF 55 from Sulfolobus islandicus rudivirus 1 |
0.00 |
|
4.17 |
0.03 |
168-191 |
X-ray |
2.60 |
monomer |
|
HHblits |
0.27 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 2x48.3 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 2x48.3 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 2x48.3 -------MGYTVQQIANALGVSERKVRRYLE-------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 2x48.3 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 2x48.3 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 2x48.3 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 2x48.3 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 2x48.3 --------------------------------------------------------------------------------
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 2x48.3 --------------------------------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 2x48.3 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 2x48.3 -------------------------------
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1uhe.1.B |
Aspartate 1-decarboxylase alpha chain
Crystal structure of aspartate decarboxylase, isoaspargine complex |
0.00 |
|
16.67 |
0.03 |
639-662 |
X-ray |
1.55 |
hetero-oligomer |
4 x NSN |
HHblits |
0.24 |
target MPTANKADEVIILRPGTDAAFFLGVARELIEKGLYDRAAVIERTDLPLLVRLDTGERLDARDVIPGYELAALTNYVTLKP 1uhe.1 --------------------------------------------------------------------------------
target DAEIKGNPPPPPFTAGGQVVPTELRDAWGDFVWWDRATGRPRPVSRDEVGARFDGDPALLGEFEVELVDGSTVPVRPAFD 1uhe.1 --------------------------------------------------------------------------------
target LLKQYLDESFDLRTASEVCRVPPQAIQSIARQLAANKRETLLAAGMGPNHYFQNDLFGRVQFLVAALTDNIGHLGGNVGS 1uhe.1 --------------------------------------------------------------------------------
target YAGNYRGSVFQAMGQWIAEDPFAIEPDLTKPATVKRYYKAESAHYWNYGERPLRAVAKDDEGDLTKGEVLTGKSHMPTPT 1uhe.1 --------------------------------------------------------------------------------
target KLIWFGNSNSLLGNAKWSFDVVKNTLPRQDAVFCNEWHWTSSCEYADLVFPADSWAEFKLPDATASCTNPFLLAFPTTPL 1uhe.1 --------------------------------------------------------------------------------
target KRLYDTRSDYEALALTAKALGELIDEPRMEQYWRGILDGDPTPYLQRIFSGSNATRGITYDELHESSKRGVPLLMNMRTY 1uhe.1 --------------------------------------------------------------------------------
target PRSGGWEQRQEDKPWYTATGRLEFYRPEPEFQAAGESLPVWREPVDATFYEPNAILSNAAHPSIAPRAPEDYGVPESQLD 1uhe.1 --------------------------------------------------------------------------------
target VETRQYRNVVRTWAELQQTLHPLQERDPAFRFVFQTPKYRWGAHSTAVDADWISMLFGPFGDPYRRDPRMPWTGEAYLEI 1uhe.1 ------------------------------------------------------------------------------TI
target NPKDAAELGLADGDYAWVDADPEDRPYRGWKEDDPYYEVARAMMRVRIYTGMSRGVIRTWFNMYAATPATVANQKATPGN 1uhe.1 DEDLAKLAKLREGMKVEIVDVN----------------------------------------------------------
target PARNEQTRYVALFRYGSHQSGTRAWLRPTQQTDSLVRKGYFGQVIGTGFEADVHSVSGAPKEAFVKIEKAEDGGIGAERL 1uhe.1 --------------------------------------------------------------------------------
target WRPLTLGLRPEAPSAALTAYLAGDYSGTKGS 1uhe.1 -------------------------------
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