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7b04.1.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.75 |
0.00 |
44.08 |
0.98 |
4-401 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.42 |
target TARREITRRGFLGTAAGAGFAAFVVSATRA----WGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLL 7b04.1 ---MKLTRRAFLQVAGATGATLTLAKNAMAFRLLKPAVVVDNPLDTYPDRRWESVYRDQYQYDRTFTYCCSPNDTHACRI
target DAYVRSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPP 7b04.1 RAFVRNNVMMRVEQNYDHQNYSDLYGNKATRNWNPRMCLKGYTFHRRVYGPYRLRYPLIRKGWKRWADDGFPELTPENKT
target K-EYFQRARDEWVRASHDEAAAVVAATLANIAATY-SGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRV 7b04.1 KYMFDNRGNDELLRASWDEAFTYASKGIIHITKKYSGPEGAQKL-IDQGYPKEMVDRMQGAGTRTFKGRGGMGLLGVIGK
target FGLYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPD 7b04.1 YGMYRFNNCLAIVDAHNRGVGPDQALGGRNWSNYTWHGDQAPGHPFSHGLQTSDVDMNDVRFSKLLIQTGKNLIENKMPE
target AHWLTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLS 7b04.1 AHWVTEVMERGGKIVVITPEYSPSAQKADYWIPIRNNTDTALFLGITKILIDNKWYDADYVKKFTDFPLLIRTDTLKRVS
target AEDVFGGGPAPL 7b04.1 PKDIIPN-----
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7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.75 |
0.00 |
44.08 |
0.98 |
4-401 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.42 |
target TARREITRRGFLGTAAGAGFAAFVVSATRA----WGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLL 7b04.2 ---MKLTRRAFLQVAGATGATLTLAKNAMAFRLLKPAVVVDNPLDTYPDRRWESVYRDQYQYDRTFTYCCSPNDTHACRI
target DAYVRSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPP 7b04.2 RAFVRNNVMMRVEQNYDHQNYSDLYGNKATRNWNPRMCLKGYTFHRRVYGPYRLRYPLIRKGWKRWADDGFPELTPENKT
target K-EYFQRARDEWVRASHDEAAAVVAATLANIAATY-SGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRV 7b04.2 KYMFDNRGNDELLRASWDEAFTYASKGIIHITKKYSGPEGAQKL-IDQGYPKEMVDRMQGAGTRTFKGRGGMGLLGVIGK
target FGLYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPD 7b04.2 YGMYRFNNCLAIVDAHNRGVGPDQALGGRNWSNYTWHGDQAPGHPFSHGLQTSDVDMNDVRFSKLLIQTGKNLIENKMPE
target AHWLTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLS 7b04.2 AHWVTEVMERGGKIVVITPEYSPSAQKADYWIPIRNNTDTALFLGITKILIDNKWYDADYVKKFTDFPLLIRTDTLKRVS
target AEDVFGGGPAPL 7b04.2 PKDIIPN-----
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✓
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7b04.1.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.76 |
0.00 |
47.67 |
0.90 |
35-399 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
BLAST |
0.44 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7b04.1 ----------------------------------VVDNPLDTYPDRRWESVYRDQYQYDRTFTYCCSPNDTHACRIRAFV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7b04.1 RNNVMMRVEQNYDHQNYSDLYGNKATRNWNPRMCLKGYTFHRRVYGPYRLRYPLIRKGWKRWADDGFPELTPENKTKYMF
target -QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYR 7b04.1 DNRGNDELLRASWDEAFTYASKGIIHITKKYSGPEGAQKLIDQGYPKEMVDRMQGAGTRTFKGRGGMGLLGVIGKYGMYR
target MANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLT 7b04.1 FNNCLAIVDAHNRGVGPDQALGGRNWSNYTWHGDQAPGHPFSHGLQTSDVDMNDVRFSKLLIQTGKNLIENKMPEAHWVT
target EARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 7b04.1 EVMERGGKIVVITPEYSPSAQKADYWIPIRNNTDTALFLGITKILIDNKWYDADYVKKFTDFPLLIRTDTLKRVSPKDII
target GGGPAPL 7b04.1 -------
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7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.75 |
0.00 |
47.67 |
0.90 |
35-399 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
BLAST |
0.44 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7b04.2 ----------------------------------VVDNPLDTYPDRRWESVYRDQYQYDRTFTYCCSPNDTHACRIRAFV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7b04.2 RNNVMMRVEQNYDHQNYSDLYGNKATRNWNPRMCLKGYTFHRRVYGPYRLRYPLIRKGWKRWADDGFPELTPENKTKYMF
target -QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYR 7b04.2 DNRGNDELLRASWDEAFTYASKGIIHITKKYSGPEGAQKLIDQGYPKEMVDRMQGAGTRTFKGRGGMGLLGVIGKYGMYR
target MANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLT 7b04.2 FNNCLAIVDAHNRGVGPDQALGGRNWSNYTWHGDQAPGHPFSHGLQTSDVDMNDVRFSKLLIQTGKNLIENKMPEAHWVT
target EARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 7b04.2 EVMERGGKIVVITPEYSPSAQKADYWIPIRNNTDTALFLGITKILIDNKWYDADYVKKFTDFPLLIRTDTLKRVSPKDII
target GGGPAPL 7b04.2 -------
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3ir5.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49C |
0.53 |
0.00 |
27.43 |
0.83 |
2-401 |
X-ray |
2.30 |
monomer |
2 x MD1, 1 x 6MO, 4 x SF4, 1 x AGA, 1 x F3S, 2 x HEM |
HHblits |
0.34 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3ir5.1 -MSKFLDRFRYFKQKGETFA-----D-GH-GQ-------L-LNTNRDWEDGYRQRWQHDKIVRSTCGVNCTGSCSWKIYV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFK-RWVDEGF---------PRG 3ir5.1 KNGLVTWETQQTDYPR-----TRPDLPNHEPRGCPRGASYSWYLYSANRLKYPMMRKRLMKMWREAKALHSDPVEAWASI
target -EDGKPPKEY-FQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPL 3ir5.1 IEDADKAKSFKQARGRGGFVRSSWQEVNELIAASNVYTIKNYGPDRVAGF--------------SPIPAMSMV-------
target LGMTRVFGLYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWI 3ir5.1 ----SYASGARYLSLI----------------GGTCLSFYDWYCDLPPASPQTWGEQTDVPESADWYNSSYIIAWGSNVP
target TTKMPDAHWLTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKL------YDADYVRRWTDLP 3ir5.1 QTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDMP
target MLVRTD-------TLKYLSAEDVFGGGPAPL 3ir5.1 MLVMLEERDGYYAAGRMLRAADLVDA-----
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3ir6.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49S |
0.49 |
0.00 |
27.43 |
0.83 |
2-401 |
X-ray |
2.80 |
monomer |
2 x GDP, 1 x AGA, 3 x SF4, 1 x F3S, 2 x HEM |
HHblits |
0.34 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3ir6.1 -MSKFLDRFRYFKQKGETFADGHG----Q---L--------LNTNRDWEDGYRQRWQHDKIVRSTSGVNCTGSCSWKIYV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFK-RWVDEGF----P---RG-- 3ir6.1 KNGLVTWETQQTDYPR-----TRPDLPNHEPRGCPRGASYSWYLYSANRLKYPMMRKRLMKMWREAKALHSDPVEAWASI
target -EDGKPPK-EYFQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPL 3ir6.1 IEDADKAKSFKQARGRGGFVRSSWQEVNELIAASNVYTIKNYGPDRVAGF--------------SPIPAMSMV-------
target LGMTRVFGLYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWI 3ir6.1 ----SYASGARYLSL----------------IGGTCLSFYDWYCDLPPASPQTWGEQTDVPESADWYNSSYIIAWGSNVP
target TTKMPDAHWLTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKL------YDADYVRRWTDLP 3ir6.1 QTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDMP
target MLVRTD-------TLKYLSAEDVFGGGPAPL 3ir6.1 MLVMLEERDGYYAAGRMLRAADLVDA-----
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3ir7.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-R94S |
0.52 |
0.00 |
27.22 |
0.83 |
3-401 |
X-ray |
2.50 |
monomer |
2 x MD1, 4 x SF4, 1 x 6MO, 1 x AGA, 1 x F3S, 2 x HEM |
HHblits |
0.34 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3ir7.1 --SKFLDRFRYFKQKGETFADGH----GQ---L--------LNTNRDWEDGYRQRWQHDKIVRSTHGVNCTGSCSWKIYV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFK-RWVDEGFP---------R- 3ir7.1 KNGLVTWETQQTDYPR-----TRPDLPNHEPRGCPSGASYSWYLYSANRLKYPMMRKRLMKMWREAKALHSDPVEAWASI
target GEDGKPPKEY-FQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPL 3ir7.1 IEDADKAKSFKQARGRGGFVRSSWQEVNELIAASNVYTIKNYGPDRVAG--------------FSPIPAMSMV-------
target LGMTRVFGLYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWI 3ir7.1 ----SYASGARYLSL----------------IGGTCLSFYDWYCDLPPASPQTWGEQTDVPESADWYNSSYIIAWGSNVP
target TTKMPDAHWLTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKL------YDADYVRRWTDLP 3ir7.1 QTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDMP
target MLVRTDT-------LKYLSAEDVFGGGPAPL 3ir7.1 MLVMLEERDGYYAAGRMLRAADLVDA-----
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1r27.4.A |
Respiratory nitrate reductase 1 alpha chain
Crystal Structure of NarGH complex |
0.53 |
0.20 |
27.30 |
0.83 |
4-401 |
X-ray |
2.00 |
homo-dimer |
4 x MO, 16 x SF4, 8 x MGD, 4 x F3S |
HHblits |
0.34 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1r27.4 ---KFLDRFRYFKQKGETFADGH----GQ---L--------LNTNRDWEDGYRQRWQHDKIVRSTHGVNCTGSCSWKIYV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFK-RWVDEGF-------PRG-- 1r27.4 KNGLVTWETQQTDYPR-----TRPDLPNHEPRGCPRGASYSWYLYSANRLKYPMMRKRLMKMWREAKALHSDPVEAWASI
target -EDGKPPKE-YFQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPL 1r27.4 IEDADKAKSFKQARGRGGFVRSSWQEVNELIAASNVYTIKNYGPDRVAGF--------------SPIPAMSMV-------
target LGMTRVFGLYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWI 1r27.4 ----SYASGARYLSLI----------------GGTCLSFYDWYCDLPPASPQTWGEQTDVPESADWYNSSYIIAWGSNVP
target TTKMPDAHWLTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKL------YDADYVRRWTDLP 1r27.4 QTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDMP
target MLVRTDT-------LKYLSAEDVFGGGPAPL 1r27.4 MLVMLEERDGYYAAGRMLRAADLVDA-----
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1q16.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of Nitrate Reductase A, NarGHI, from Escherichia coli |
0.53 |
0.00 |
27.22 |
0.83 |
3-401 |
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 |
0.34 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1q16.1 --SKFLDRFRYFKQKGETFAD----GHG---QL--------LNTNRDWEDGYRQRWQHDKIVRSTHGVNCTGSCSWKIYV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFK-RWVDEGF---------PR- 1q16.1 KNGLVTWETQQTDYPR-----TRPDLPNHEPRGCPRGASYSWYLYSANRLKYPMMRKRLMKMWREAKALHSDPVEAWASI
target GEDGKPPK-EYFQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPL 1q16.1 IEDADKAKSFKQARGRGGFVRSSWQEVNELIAASNVYTIKNYGPDRVAGF--------------SPIPAMSMV-------
target LGMTRVFGLYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWI 1q16.1 ----SYASGARYLSL----------------IGGTCLSFYDWYCDLPPASPQTWGEQTDVPESADWYNSSYIIAWGSNVP
target TTKMPDAHWLTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKL------YDADYVRRWTDLP 1q16.1 QTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDMP
target MLVRTD-------TLKYLSAEDVFGGGPAPL 1q16.1 MLVMLEERDGYYAAGRMLRAADLVDA-----
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2ivf.1.A |
ETHYLBENZENE DEHYDROGENASE ALPHA-SUBUNIT
ETHYLBENZENE DEHYDROGENASE FROM AROMATOLEUM AROMATICUM |
0.50 |
0.00 |
29.48 |
0.81 |
4-400 |
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 |
0.33 |
target TARREITRRGFLGTAAGAGFAAFVVSATR--A-WGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPND--THNCL 2ivf.1 ---QDQHRRDFLKRSGAAVLSLSLSSLATGVVPGFLKDAQAGTKAPGYASWEDIYRKEWKWDKVNWGSHLNICWPQGSCK
target LDAYVRSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKP 2ivf.1 FYVYVRNGIVWREEQAAQTPA-----CNVDYVDYNPLGCQKGSAFNNNLYGDERVKYPLKRVG---------KRG-----
target PKEYFQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVF 2ivf.1 --------EGKWKRVSWDEAAGDIADSIIDSFEAQGSDGFI--------------LDAPHVHA-----GSIAW------G
target GLYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDA 2ivf.1 AGFRMTYLMD---GVS------------PDINV-DIGDTYMGAFHTFGKMHMGYSADNLLDAELIFMTCSNWSYTYPSSY
target HWLTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSA 2ivf.1 HFLSEARYKGAEVVVIAPDFNPTTPAADLHVPVRVGSDAAFWLGLSQVMIDEKLFDRQFVCEQTDLPLLVRMDTGKFLSA
target EDVFGGGPAPL 2ivf.1 EDVDG------
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3egw.1.A |
Respiratory nitrate reductase 1 alpha chain
The crystal structure of the NarGHI mutant NarH - C16A |
0.52 |
0.18 |
28.85 |
0.77 |
44-401 |
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 |
0.35 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3egw.1 -------------------------------------------TNRDWEDGYRQRWQHDKIVRSTHGVNCTGSCSWKIYV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFK-RWVDEGF-------PRG-- 3egw.1 KNGLVTWETQQTDYPR-----TRPDLPNHEPRGCPRGASYSWYLYSANRLKYPMMRKRLMKMWREAKALHSDPVEAWASI
target -EDGKPPKE-YFQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPL 3egw.1 IEDADKAKSFKQARGRGGFVRSSWQEVNELIAASNVYTIKNYGPDRVAGF--------------SPIPAMSMV-------
target LGMTRVFGLYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWI 3egw.1 ----SYASGARYLSLI----------------GGTCLSFYDWYCDLPPASPQTWGEQTDVPESADWYNSSYIIAWGSNVP
target TTKMPDAHWLTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKL------YDADYVRRWTDLP 3egw.1 QTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDMP
target MLVRTD-------TLKYLSAEDVFGGGPAPL 3egw.1 MLVMLEERDGYYAAGRMLRAADLVAA-----
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3ir5.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49C |
0.46 |
0.00 |
32.99 |
0.72 |
45-385 |
X-ray |
2.30 |
monomer |
2 x MD1, 1 x 6MO, 4 x SF4, 1 x AGA, 1 x F3S, 2 x HEM |
BLAST |
0.37 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3ir5.1 --------------------------------------------NRDWEDGYRQRWQHDKIVRSTCGVNCTGSCSWKIYV
target RSGVMTRIGPTMRYGEAR-DLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGF-KRW----------VDEGFP 3ir5.1 KNGLVTWETQQTDYPRTRPDLPNH------EPRGCPRGASYSWYLYSANRLKYPMMRKRLMKMWREAKALHSDPVEAWAS
target RGEDGKPPKEYFQ-RARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMP 3ir5.1 IIEDADKAKSFKQARGRGGFVRSSW---------------------------------QEVNELIAASNVYTIKNYGPDR
target LLGMTRVFGLYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNW 3ir5.1 VAGFSPI-----PAMSMVSYASGARYL---SLIGGTCLSFYDWYCDLPPASPQTWGEQTDVPESADWYNSSYIIAWGSNV
target ITTKMPDAHWLTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRD------KLYDADYVRRWTDL 3ir5.1 PQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDM
target PMLVRTDTLKYLSAEDVFGGGPAPL 3ir5.1 PMLV---------------------
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3ir6.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49S |
0.44 |
0.00 |
32.65 |
0.72 |
45-385 |
X-ray |
2.80 |
monomer |
2 x GDP, 1 x AGA, 3 x SF4, 1 x F3S, 2 x HEM |
BLAST |
0.37 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3ir6.1 --------------------------------------------NRDWEDGYRQRWQHDKIVRSTSGVNCTGSCSWKIYV
target RSGVMTRIGPTMRYGEAR-DLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGF-KRW----------VDEGFP 3ir6.1 KNGLVTWETQQTDYPRTRPDLPNH------EPRGCPRGASYSWYLYSANRLKYPMMRKRLMKMWREAKALHSDPVEAWAS
target RGEDGKPPKEYFQ-RARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMP 3ir6.1 IIEDADKAKSFKQARGRGGFVRSSW---------------------------------QEVNELIAASNVYTIKNYGPDR
target LLGMTRVFGLYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNW 3ir6.1 VAGFSPI-----PAMSMVSYASGARYL---SLIGGTCLSFYDWYCDLPPASPQTWGEQTDVPESADWYNSSYIIAWGSNV
target ITTKMPDAHWLTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRD------KLYDADYVRRWTDL 3ir6.1 PQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDM
target PMLVRTDTLKYLSAEDVFGGGPAPL 3ir6.1 PMLV---------------------
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1q16.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of Nitrate Reductase A, NarGHI, from Escherichia coli |
0.45 |
0.00 |
32.65 |
0.72 |
45-385 |
X-ray |
1.90 |
monomer |
2 x MD1, 1 x 6MO, 2 x HEM, 4 x SF4, 1 x F3S, 1 x AGA, 1 x 3PH |
BLAST |
0.37 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1q16.1 --------------------------------------------NRDWEDGYRQRWQHDKIVRSTHGVNCTGSCSWKIYV
target RSGVMTRIGPTMRYGEAR-DLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGF-KRW----------VDEGFP 1q16.1 KNGLVTWETQQTDYPRTRPDLPNH------EPRGCPRGASYSWYLYSANRLKYPMMRKRLMKMWREAKALHSDPVEAWAS
target RGEDGKPPKEYFQ-RARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMP 1q16.1 IIEDADKAKSFKQARGRGGFVRSSW---------------------------------QEVNELIAASNVYTIKNYGPDR
target LLGMTRVFGLYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNW 1q16.1 VAGFSPI-----PAMSMVSYASGARYL---SLIGGTCLSFYDWYCDLPPASPQTWGEQTDVPESADWYNSSYIIAWGSNV
target ITTKMPDAHWLTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRD------KLYDADYVRRWTDL 1q16.1 PQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDM
target PMLVRTDTLKYLSAEDVFGGGPAPL 1q16.1 PMLV---------------------
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3egw.1.A |
Respiratory nitrate reductase 1 alpha chain
The crystal structure of the NarGHI mutant NarH - C16A |
0.45 |
0.13 |
32.65 |
0.72 |
45-385 |
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 |
BLAST |
0.37 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3egw.1 --------------------------------------------NRDWEDGYRQRWQHDKIVRSTHGVNCTGSCSWKIYV
target RSGVMTRIGPTMRYGEAR-DLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGF-KRW----------VDEGFP 3egw.1 KNGLVTWETQQTDYPRTRPDLPNH------EPRGCPRGASYSWYLYSANRLKYPMMRKRLMKMWREAKALHSDPVEAWAS
target RGEDGKPPKEYFQ-RARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMP 3egw.1 IIEDADKAKSFKQARGRGGFVRSSW---------------------------------QEVNELIAASNVYTIKNYGPDR
target LLGMTRVFGLYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNW 3egw.1 VAGFSPI-----PAMSMVSYASGARYL---SLIGGTCLSFYDWYCDLPPASPQTWGEQTDVPESADWYNSSYIIAWGSNV
target ITTKMPDAHWLTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRD------KLYDADYVRRWTDL 3egw.1 PQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDM
target PMLVRTDTLKYLSAEDVFGGGPAPL 3egw.1 PMLV---------------------
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1r27.4.A |
Respiratory nitrate reductase 1 alpha chain
Crystal Structure of NarGH complex |
0.45 |
0.15 |
32.65 |
0.72 |
45-385 |
X-ray |
2.00 |
homo-dimer |
4 x MO, 16 x SF4, 8 x MGD, 4 x F3S |
BLAST |
0.37 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1r27.4 --------------------------------------------NRDWEDGYRQRWQHDKIVRSTHGVNCTGSCSWKIYV
target RSGVMTRIGPTMRYGEAR-DLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGF-KRW----------VDEGFP 1r27.4 KNGLVTWETQQTDYPRTRPDLPNH------EPRGCPRGASYSWYLYSANRLKYPMMRKRLMKMWREAKALHSDPVEAWAS
target RGEDGKPPKEYFQ-RARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMP 1r27.4 IIEDADKAKSFKQARGRGGFVRSSW---------------------------------QEVNELIAASNVYTIKNYGPDR
target LLGMTRVFGLYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNW 1r27.4 VAGFSPI-----PAMSMVSYASGARYL---SLIGGTCLSFYDWYCDLPPASPQTWGEQTDVPESADWYNSSYIIAWGSNV
target ITTKMPDAHWLTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRD------KLYDADYVRRWTDL 1r27.4 PQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDM
target PMLVRTDTLKYLSAEDVFGGGPAPL 1r27.4 PMLV---------------------
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3ir7.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-R94S |
0.45 |
0.00 |
32.65 |
0.72 |
45-385 |
X-ray |
2.50 |
monomer |
2 x MD1, 4 x SF4, 1 x 6MO, 1 x AGA, 1 x F3S, 2 x HEM |
BLAST |
0.37 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3ir7.1 --------------------------------------------NRDWEDGYRQRWQHDKIVRSTHGVNCTGSCSWKIYV
target RSGVMTRIGPTMRYGEAR-DLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGF-KRW----------VDEGFP 3ir7.1 KNGLVTWETQQTDYPRTRPDLPNH------EPRGCPSGASYSWYLYSANRLKYPMMRKRLMKMWREAKALHSDPVEAWAS
target RGEDGKPPKEYFQ-RARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMP 3ir7.1 IIEDADKAKSFKQARGRGGFVRSSW---------------------------------QEVNELIAASNVYTIKNYGPDR
target LLGMTRVFGLYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNW 3ir7.1 VAGFSPI-----PAMSMVSYASGARYL---SLIGGTCLSFYDWYCDLPPASPQTWGEQTDVPESADWYNSSYIIAWGSNV
target ITTKMPDAHWLTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRD------KLYDADYVRRWTDL 3ir7.1 PQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDLWLAPKQGTDAAMALAMGHVMLREFHLDNPSQYFTDYVRRYTDM
target PMLVRTDTLKYLSAEDVFGGGPAPL 3ir7.1 PMLV---------------------
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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 |
0.53 |
0.00 |
30.48 |
0.72 |
42-402 |
X-ray |
1.86 |
monomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.36 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4ydd.1 -----------------------------------------AFEYSGWENFHRTQWSWDKKTRGAHLVNCTGACPHFVYS
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4ydd.1 KDGVVMREEQSKD------IAPMPNIPEYNPRGCNKGECGHDYMYGPHRIKYPLIRVG---------ERG----------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4ydd.1 ---EGKWRRATWEEALDMIADKCVDTIKNHAPDCISVYSPVPAVSPVSFSA-------GHRF---------AHYIGAHA-
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4ydd.1 ------------------------HTFYDWYGDHPTGQTQTCGVQGDTCETADWFNSKYIILWGSNPTQTRIPDAHFLSE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 4ydd.1 AQLNGAKIVSISPDYNSSTIKVDKWIHPQPGTDGALAMAMAHVIIKEKLYDAHSLKEQTDLSYLVRSDTKRFLREADVVA
target GGPAPL 4ydd.1 GG----
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1kqf.1.A |
FORMATE DEHYDROGENASE, NITRATE-INDUCIBLE, MAJOR SUBUNIT
FORMATE DEHYDROGENASE N FROM E. COLI |
0.44 |
|
22.58 |
0.76 |
4-394 |
X-ray |
1.60 |
hetero-oligomer |
3 x 6MO, 15 x SF4, 6 x MGD, 6 x HEM, 3 x CDL |
HHblits |
0.31 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1kqf.1 ---MDVSRRQFFKICAGGMAGTTVAA-LGFAPKQA----LA--QARNYK------LLRAKEIRNTCT-YCSVGCGLLMYS
target RS-G------VMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDG 1kqf.1 LGDGAKNAREAIYHI------------EGDPDHPVSRGALCPKGAGLLDYVNSENRLRYPEYRAP-----------G---
target KPPKEYFQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTR 1kqf.1 ----------SDKWQRISWEEAFSRIAKLMKADRDANFIEKNEQGVTVN--RWLSTGMLCASGASNET------------
target VFGLYRMANSMALLDAKVRGVGPDEARGARGFDNYS--WHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTK 1kqf.1 GMLTQKFARSL----------------GMLAVDNQARVUHGPTVASLAPTFGRGAMTNHWVDIKNANVVMVMGGNAAEAH
target MPDAHWLTEAR-LKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTL 1kqf.1 PVGFRWAMEAKNNNDATLIVVDPRFTRTASVADIYAPIRSGTDITFLSGVLRYLIENNKINAEYVKHYTNASLLVRDDF-
target KYLSAEDVFGGGPAPL 1kqf.1 AFED------------
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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 |
0.53 |
0.00 |
31.49 |
0.71 |
43-401 |
X-ray |
2.40 |
monomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.36 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5e7o.1 ------------------------------------------FEYSGWENFHRTQWSWDKKTRGAHLVNCTGACPHFVYS
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5e7o.1 KDGVVMREEQSKD------IAPMPNIPEYNPRGCNKGECGHDYMYGPHRIKYPLIRVG---------ERG----------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAG-VQAMKFRGGMPLLGMTRVFGLYR 5e7o.1 ---EGKWRRATWEEALDMIADKCVDTIKNHAPDCISV--------------YSPVPAVSPVSFS------------AGHR
target MANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLT 5e7o.1 FAHYI----------------GAHAHTFYDWYGDHPTGQTQTCGVQGDTCETADWFNSKYIILWGSNPTQTRIPDAHFLS
target EARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 5e7o.1 EAQLNGAKIVSISPDYNSSTIKVDKWIHPQPGTDGALAMAMAHVIIKEKLYDAHSLKEQTDLSYLVRSDTKRFLREADVV
target GGGPAPL 5e7o.1 AG-----
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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 |
0.51 |
0.00 |
31.82 |
0.70 |
48-402 |
X-ray |
2.40 |
monomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
BLAST |
0.37 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5e7o.1 -----------------------------------------------WENFHRTQWSWDKKTRGAHLVNCTGACPHFVYS
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5e7o.1 KDGVV------MREEQSKDIAPMPNIPEYNPRGCNKGECGHDYMYGPHRIKYPLIRVG----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5e7o.1 ERGEGKWRRA--------------------TWEEALDMIADK-----CVDTIKNHAPDCISVYSPVPAVSPVSFSAGHRF
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5e7o.1 AHYIG-------------AHAHTFYDWYGDH---PTGQTQTCGVQGDTCETADWFNSKYIILWGSNPTQTRIPDAHFLSE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 5e7o.1 AQLNGAKIVSISPDYNSSTIKVDKWIHPQPGTDGALAMAMAHVIIKEKLYDAHSLKEQTDLSYLVRSDTKRFLREADVVA
target GGPAPL 5e7o.1 GG----
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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 |
0.51 |
0.00 |
31.82 |
0.70 |
48-402 |
X-ray |
1.86 |
monomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
BLAST |
0.37 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4ydd.1 -----------------------------------------------WENFHRTQWSWDKKTRGAHLVNCTGACPHFVYS
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4ydd.1 KDGVV------MREEQSKDIAPMPNIPEYNPRGCNKGECGHDYMYGPHRIKYPLIRVG----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4ydd.1 ERGEGKWRRA--------------------TWEEALDMIADK-----CVDTIKNHAPDCISVYSPVPAVSPVSFSAGHRF
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4ydd.1 AHYIG-------------AHAHTFYDWYGDH---PTGQTQTCGVQGDTCETADWFNSKYIILWGSNPTQTRIPDAHFLSE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 4ydd.1 AQLNGAKIVSISPDYNSSTIKVDKWIHPQPGTDGALAMAMAHVIIKEKLYDAHSLKEQTDLSYLVRSDTKRFLREADVVA
target GGPAPL 4ydd.1 GG----
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2ivf.1.A |
ETHYLBENZENE DEHYDROGENASE ALPHA-SUBUNIT
ETHYLBENZENE DEHYDROGENASE FROM AROMATOLEUM AROMATICUM |
0.42 |
0.00 |
34.51 |
0.70 |
48-401 |
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 |
0.37 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDS----KFTFLCAPNDTHNCLL 2ivf.1 -----------------------------------------------WEDIYRKEWKWDKVNWGSHLNICWPQGS--CKF
target DAYVRSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPP 2ivf.1 YVYVRNGIVWR-----EEQAAQTPACNVDYVDYNPLGCQKGSAFNNNLYGDERVKY----------------------PL
target KEYFQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFG 2ivf.1 KRVGKRGEGKWKRV--------------------SWDEAAGDIADSIIDSFEAQGSDGFILDAPHVHAGSIAWGAG----
target LYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAH 2ivf.1 -FRMT---YLMD----GVSPDINVDIGDTYMGAFHT---------FGKMHMGYSADNLLDAELIFMTCSNWSYTYPSSYH
target WLTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAE 2ivf.1 FLSEARYKGAEVVVIAPDFNPTTPAADLHVPVRVGSDAAFWLGLSQVMIDEKLFDRQFVCEQTDLPLLVRMDTGKFLSAE
target DVFGGGPAPL 2ivf.1 DVDGG-----
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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 |
0.44 |
|
21.17 |
0.76 |
4-388 |
X-ray |
1.90 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x W, 1 x H2S |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6sdv.1 ---MTVTRRHFLKLSAGAAVAGAFTGLGLSLAPTV---ARAE-LQ---------KLQWAKQTTSICC-YCAVGCGLIVHT
target R---SGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPK 6sdv.1 AKDGQGRAVNVE------------GDPDHPINEGSLCPKGASIFQLGENDQRGTQPLYRAPF------------------
target EYFQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGL 6sdv.1 ------SDTWKPVTWDFALTEIAKRIKKTRDASFTEKNAAGDLVNR--TEAIASFGSAAMDNEEC---WAYGNILRSLGL
target YRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHW 6sdv.1 VYIEHQ----------------------ARIUH-SPTVPALAESFGRGAMTNHWNDLANSDCILIMGSNAAENHPIAFKW
target LTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAED 6sdv.1 VLRAKDKGATLIHVDPRFTRTSARCDVYAPIRSGADIPFLGGLIKYILDNKLYFTDYVREYTNASLIVGEK---------
target VFGGGPAPL 6sdv.1 ---------
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6sdr.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Oxidized form |
0.45 |
|
21.31 |
0.75 |
4-388 |
X-ray |
2.10 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.31 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6sdr.1 ---MTVTRRHFLKLSAGAAVAGAFTGLGLSLAPTV---ARAE-LQK---------LQWAKQTTSICC-YCAVGCGLIVHT
target R---SGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPK 6sdr.1 AKDGQGRAVNVE------------GDPDHPINEGSLCPKGASIFQLGENDQRGTQPLYRAPF------------------
target EYFQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGL 6sdr.1 ------SDTWKPVTWDFALTEIAKRIKKTRDASFTEKNAAGDLV--NRTEAIASFGSAAMDNE------------ECWAY
target YRMANSMALLDAKVRGVGPDEARGARGFDNY--SWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDA 6sdr.1 GNILRSL----------------GLVYIEHQARIUHSPTVPALAESFGRGAMTNHWNDLANSDCILIMGSNAAENHPIAF
target HWLTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSA 6sdr.1 KWVLRAKDKGATLIHVDPRFTRTSARCDVYAPIRSGADIPFLGGLIKYILDNKLYFTDYVREYTNASLIVGEK-------
target EDVFGGGPAPL 6sdr.1 -----------
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1e5v.2.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES BUFFER |
0.40 |
|
20.88 |
0.73 |
2-383 |
X-ray |
2.40 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCL-LDAY 1e5v.2 -LRAELYRRAFLSYSVAPGALGMFGRSLL--AK-------GARAE---------------ALANGT-VMSGSHWGVFTAT
target VRSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEY 1e5v.2 VENGRATAFT------------PWEKDPHP----SPMLAGVLDSIYSPTRIKYPMVRREFLE-------KGVN----ADR
target FQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYR 1e5v.2 STRGNGDFVRVSWDQALDLVAAEVKRVEETYGPEGVFGGSY--GW--KSPGRLHNCTTLLRRMLT--------LAGGYVN
target MANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPD----- 1e5v.2 GAGD-------Y------------STGAAQVIMPHVVGTLEVYEQQ--TAWPVLAENTEVMVFWAADPIKTSQIGWVIPE
target ---AHWLTEARLKGTRIIVIACEYSSTSSK-ADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTL 1e5v.2 HGAYPGLEALKAKGTKVIVIDPVRTKTVEFFGAEHITPKPQTDVAIMLGMAHTLVAEDLYDKDFIANYTSGFD-------
target KYLSAEDVFGGGPAPL 1e5v.2 ----------------
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4dmr.1.A |
DMSO REDUCTASE
REDUCED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS WITH BOUND DMSO SUBSTRATE |
0.39 |
|
22.95 |
0.72 |
2-383 |
X-ray |
1.90 |
monomer |
2 x PGD, 1 x 4MO, 1 x O |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCL-LDAY 4dmr.1 -LRAELYRRAFLSYSVAPGALGMFGRSLL--A-------KGARA--E-------------ALANGT-VMSGSHWGVFTAT
target VRSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEY 4dmr.1 VENGRATAFT------------PWEKDPHP----SPMLAGVLDSIYSPTRIKYPMVRREFL-------EKGVN----ADR
target FQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYR 4dmr.1 STRGNGDFVRVSWDQALDLVAAEVKRVEETYGPSGVFGGSY--GW--KSPGRLHNC----TTL--------------LRR
target MANSMALLDAKVRGVGPDEARGARGFDNYSWH-----TDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPD 4dmr.1 MLTLAGGY---V-N----------GAGDYSTGAAQVIMPHVVGTLEVYEQQ--TAWPVLAENTEVMVFWAADPIKTSQIG
target A--------HWLTEARLKGTRIIVIACEYSSTSSK-ADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLV 4dmr.1 WVIPEHGAYPGLEALKAKGTKVIVIDPVRTKTVEFFGAEHITPKPQTDVAIMLGMAHTLVAEDLYDKDFIANYTSGFD--
target RTDTLKYLSAEDVFGGGPAPL 4dmr.1 ---------------------
|
|
|
1e18.1.A |
DMSO REDUCTASE.
TUNGSTEN-SUSBSTITUTED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS |
0.40 |
|
22.26 |
0.72 |
2-383 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 6WO |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCL-LDAY 1e18.1 -LRAELYRRAFLSYSVAPGALGMFGRSLLA---------KGARA--E-------------ALANGT-VMSGSHWGVFTAT
target VRSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEY 1e18.1 VENGRATAFT------------PWEKDPHP----SPMLAGVLDSIYSPTRIKYPMVRREFLE-------KGVN----ADR
target FQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYR 1e18.1 STRGNGDFVRVSWDQALDLVAAEVKRVEETYGPQGVFGGS----YGWKSPGRLHNCTTLLRRMLT--------LAGGYV-
target MANSMALLDAKVRGVGPDEARGARGFDNYSWHT-----DLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPD 1e18.1 --NG---------------------AGDYSTGAAQVIMPHVVGTLEVYEQQ--TAWPVLAENTEVMVFWAADPIKTSQIG
target A--------HWLTEARLKGTRIIVIACEYSSTSSK-ADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLV 1e18.1 WVIPEHGAYPGLEALKAKGTKVIVIDPVRTKTVEFFGAEHITPKPQTDVAIMLGMAHTLVAEDLYDKDFIANYTSGFD--
target RTDTLKYLSAEDVFGGGPAPL 1e18.1 ---------------------
|
|
|
1e60.1.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES - Structure II BUFFER |
0.41 |
|
22.26 |
0.72 |
2-383 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCL-LDAY 1e60.1 -LRAELYRRAFLSYSVAPGALGMFGRSLLA----K-----GARA--E-------------ALANGT-VMSGSHWGVFTAT
target VRSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEY 1e60.1 VENGRATAFT------------PWEKDPHP----SPMLAGVLDSIYSPTRIKYPMVRREFL-------EKGVN----ADR
target FQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYR 1e60.1 STRGNGDFVRVSWDQALDLVAAEVKRVEETYGPEGVFGGS----YGWKSPGRLHNCTTLLRRML---T-----LAGGYVN
target MANSMALLDAKVRGVGPDEARGARGFDNYSWHT-----DLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPD 1e60.1 G------------------------AGDYSTGAAQVIMPHVVGTLEVYEQQ--TAWPVLAENTEVMVFWAADPIKTSQIG
target --------AHWLTEARLKGTRIIVIACEYSSTSSK-ADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLV 1e60.1 WVIPEHGAYPGLEALKAKGTKVIVIDPVRTKTVEFFGAEHITPKPQTDVAIMLGMAHTLVAEDLYDKDFIANYTSGFD--
target RTDTLKYLSAEDVFGGGPAPL 1e60.1 ---------------------
|
|
|
2vpz.1.A |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE NATIVE STRUCTURE |
0.42 |
0.00 |
20.21 |
0.71 |
6-384 |
X-ray |
2.40 |
monomer |
10 x SF4, 4 x MGD, 2 x MO |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2vpz.1 -----MQRREFLKLSALGVGAMALRG-SGP--A--------KALKAPW------YAQEVKSVYQICE-GCFWRCGIVAHA
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2vpz.1 VGNRVYKVE------------GYEANPKSRGRLCPRGQGAPQTTYDPDRLKRPLIRVEGS-------Q------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2vpz.1 -RGEGKYRVATWEEALDHIAKKMLEIREKYGPEAIAF--------------FGHG-TGDYWFVD-----FLPAAWGSPNA
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTK-MPDAHWLT 2vpz.1 AKPS---------------------VSL-CTAPREVASQWVFGRPIGGHEPIDWENARYIVLIGHHIGEDTHNTQLQDFA
target EARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 2vpz.1 LALKNGAKVVVVDPRFSTAAAKAHRWLPIKPGTDTALLLAWIHVLIYEDLYDKEYVAKYTVGFEE---------------
target GGGPAPL 2vpz.1 -------
|
|
|
2vpx.1.D |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE WITH BOUND QUINONE (UQ1) |
0.42 |
0.00 |
20.21 |
0.71 |
6-384 |
X-ray |
3.10 |
monomer |
10 x SF4, 4 x MGD, 2 x MO, 2 x UQ1 |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2vpx.1 -----MQRREFLKLSALGVGAMALRG-SGP--A--------KALKAPW------YAQEVKSVYQICE-GCFWRCGIVAHA
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2vpx.1 VGNRVYKVE------------GYEANPKSRGRLCPRGQGAPQTTYDPDRLKRPLIRVEGS-------Q------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2vpx.1 -RGEGKYRVATWEEALDHIAKKMLEIREKYGPEAIAF--------------FGHG-TGDYWFVD-----FLPAAWGSPNA
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTK-MPDAHWLT 2vpx.1 AKPS---------------------VSL-CTAPREVASQWVFGRPIGGHEPIDWENARYIVLIGHHIGEDTHNTQLQDFA
target EARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 2vpx.1 LALKNGAKVVVVDPRFSTAAAKAHRWLPIKPGTDTALLLAWIHVLIYEDLYDKEYVAKYTVGFEE---------------
target GGGPAPL 2vpx.1 -------
|
|
|
8bqg.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Soaking with Formate 1 min |
0.43 |
|
20.15 |
0.67 |
42-389 |
X-ray |
1.95 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 8bqg.1 -----------------------------------------E-LQ---------KLQWAKQTTSICC-YCAVGCGLIVHT
target R---SGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPK 8bqg.1 AKDGQGRAVNVE------------GDPDHPINEGSLCPKGASIFQLGENDQRGTQPLYRAPF------------------
target EYFQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGL 8bqg.1 ------SDTWKPVTWDFALTEIAKRIKKTRDASFTEKNAAGDLV--NRTEAIASFGSAAMDNEEC---WAYGNILRSLGL
target YRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHW 8bqg.1 VYIEH----------------------QARIUH-SPTVPALAESFGRGAMTNHWNDLANSDCILIMGSNAAENHPIAFKW
target LTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAED 8bqg.1 VLRAKDKGATLIHVDPRFTRTSARCDVYAPIRSGADIPFLGGLIKYILDNKLYFTDYVREYTNASLIVGEKF--------
target VFGGGPAPL 8bqg.1 ---------
|
|
|
6f0k.1.B |
Fe-S-cluster-containing hydrogenase
Alternative complex III |
0.31 |
|
16.79 |
0.69 |
4-386 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 1 x F3S, 3 x SF4 |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6f0k.1 ---SGTSRRQFLQIMGASMALAGLTACRR--PV-EKILPYV----RQPEE----IIPGIPLYYATAMPFRGSVRPLLVES
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6f0k.1 HEGRPTKI------------EGNPDHPLSRGATGVFEQASLLNLYDPDRSQQVLRKG-----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6f0k.1 -------EPASWGDFVQFARSLA----AEAGTKR--------------LAVLCEPSSSPTL-AA--LRRELERRYAQVR-
target ANSMALLDAKVRGVGPDEARGARGFDNYSWH--TDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTK-MPD--- 6f0k.1 ------------------------WVTYRPEGDDHEALGLQQAFGRPV--RARYRFSEARVIVSLDADFLGPTDRNFVEN
target A------HWLTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTD 6f0k.1 TREFAASRRMERPEDEISRLYVIESTYTVTGGMADHRLRLRAGDIPAFAAALAAELGVGELREA--GARFAGHPYVVE--
target TLKYLSAEDVFGGGPAPL 6f0k.1 ------------------
|
|
|
4v4c.1.A |
Pyrogallol hydroxytransferase large subunit
Crystal Structure of Pyrogallol-Phloroglucinol Transhydroxylase from Pelobacter acidigallici |
0.37 |
|
17.22 |
0.67 |
64-382 |
X-ray |
2.35 |
hetero-oligomer |
2 x CA, 2 x MGD, 1 x 4MO, 3 x SF4 |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4v4c.1 ---------------------------------------------------------------VRLTN-SSTGGPVFVYV
target RSGVMTRIGPTMR-------YGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDG 4v4c.1 KDGKIIRMTPMDFDDAVDAPSWKI-EARGKTFTPPRKTSIAPYTAGFKSMIYSDLRIPYPMKRKSFD-------PNGE--
target KPPKEYFQRAR--------DEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGY-EEETIEAMGGAGVQAMKFRG 4v4c.1 ---RNPQLRGAGLSKQDPWSDYERISWDEATDIVVAEINRIKHAYGPSAILSTPSSHHMWGNVGY--------RHSTY--
target GMPLLGMTRVFGLYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFD-LNSVELAKNVVVW 4v4c.1 ----FRFMNMMGFTYADHNP------------------DSWEGWHWGGMHMWGFSWRLGNPEQYDLLEDGLKHAEMIVFW
target GMNWITTKMPDAHW-----LTEARLKGTRIIVIACEYSSTSS-KADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRR 4v4c.1 SSDPETNSGIYAGFESNIRRQWLKDLGVDFVFIDPHMNHTARLVADKWFSPKIGTDHALSFAIAYTWLKEDSYDKEYVAA
target WTDLPMLVRTDTLKYLSAEDVFGGGPAPL 4v4c.1 NAHGF------------------------
|
|
|
1h0h.1.A |
FORMATE DEHYDROGENASE SUBUNIT ALPHA
Tungsten containing Formate Dehydrogenase from Desulfovibrio Gigas |
0.41 |
|
19.47 |
0.65 |
60-388 |
X-ray |
1.80 |
hetero-1-1-mer |
1 x W, 1 x 2MD, 1 x MGD, 4 x SF4, 1 x CA |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1h0h.1 -----------------------------------------------------------KQTTSVCC-YCSVGCGLIVHT
target --RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKE 1h0h.1 DKKTNRAINVE------------GDPDHPINEGSLCAKGASTWQLAENERRPANPLYRAP-----------G--------
target YFQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLY 1h0h.1 -----SDQWEEKSWDWMLDTIAERVAKTREATFVTKNAKGQVVN--RCDGIASVGSAAMDNE------------ECWIYQ
target RMANSMALLDAKVRGVGPDEARGARGFDNYS--WHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAH 1h0h.1 AWLRSL----------------GLFYIEHQARIUHSATVAALAESYGRGAMTNHWIDLKNSDVILMMGSNPAENHPISFK
target WLTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAE 1h0h.1 WVMRAKDKGATLIHVDPRYTRTSTKCDLYAPLRSGSDIAFLNGMTKYILEKELYFKDYVVNYTNASFIVGEG--------
target DVFGGGPAPL 1h0h.1 ----------
|
|
|
7e5z.1.A |
Formate dehydrogenase
Dehydrogenase holoenzyme |
0.36 |
|
19.77 |
0.65 |
58-383 |
EM |
0.00 |
hetero-1-1-mer |
1 x W, 2 x MGD, 2 x FES, 4 x SF4, 1 x FMN |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7e5z.1 ---------------------------------------------------------PDREVKSLCP-YCGVGCQVSYKV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7e5z.1 KDERIVYAEG------------V-NGPANQNRLCVKGRFGFDYVHHPHRLTVPLIRLENV-------PKDAND---QVDP
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7e5z.1 ANPWTHFREATWEEALDRAAGGLKAIRDTNGRKALAGFGSAKGSNEEAYL--------FQKLVR--------LGFGTNNV
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7e5z.1 DHCTR-----------------------LCHASSVAALMEGLNSGAVTAPFSAALDAEVIVVIGANPTVNHPVAATFLKN
target A-RLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 7e5z.1 AVKQRGAKLIIMDPRRQTLSRHAYRHLAFRPGSDVAMLNAMLNVIVTEGLYDEQYIAGYTENFE----------------
target GGGPAPL 7e5z.1 -------
|
|
|
7vw6.1.A |
Formate dehydrogenase
Cryo-EM Structure of Formate Dehydrogenase 1 from Methylorubrum extorquens AM1 |
0.40 |
|
19.77 |
0.65 |
58-383 |
EM |
0.00 |
hetero-1-1-mer |
4 x SF4, 2 x FES, 2 x MGD, 1 x W, 1 x FMN |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7vw6.1 ---------------------------------------------------------PDREVKSLCP-YCGVGCQVSYKV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7vw6.1 KDERIVYAEG------------V-NGPANQNRLCVKGRFGFDYVHHPHRLTVPLIRLENV-------PKDAND---QVDP
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7vw6.1 ANPWTHFREATWEEALDRAAGGLKAIRDTNGRKALAGFGSAKGSNEEAYL--------FQKLVR--------LGFGTNNV
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7vw6.1 DHCTR-----------------------LCHASSVAALMEGLNSGAVTAPFSAALDAEVIVVIGANPTVNHPVAATFLKN
target A-RLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 7vw6.1 AVKQRGAKLIIMDPRRQTLSRHAYRHLAFRPGSDVAMLNAMLNVIVTEGLYDEQYIAGYTENFE----------------
target GGGPAPL 7vw6.1 -------
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|
|
1ogy.1.A |
PERIPLASMIC NITRATE REDUCTASE
Crystal structure of the heterodimeric nitrate reductase from Rhodobacter sphaeroides |
0.40 |
|
20.31 |
0.64 |
55-387 |
X-ray |
3.20 |
hetero-1-1-mer |
1 x SF4, 1 x MO, 2 x MGD, 2 x HEC |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1ogy.1 ------------------------------------------------------EALRIRWSKAPCR-FCGTGCGVMVGT
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1ogy.1 RDGQVVATH------------GDTQAEVNRGLNCVKGYFLSKIMYGEDRLTTPLLRMKDG---------V----------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTR-VFGLYR 1ogy.1 YHKEGEFAPVSWDEAFDVMAAQAKLVLKEKAPEAVG--------------MFGSGQWTIWE---GYAASKLMRAGFRSNN
target MANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLT 1ogy.1 LDP----------------------NARH-CMASAATAFMRTFGMDEPMGCYDDFEAADAFVLWGSNMAEMHPILWSRLT
target EAR--LKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAED 1ogy.1 DRRLSHEHVRVAVLSTFTHRSSDLSDTPIIFRPGTDRAILNYIAHHIISTGRVNRDFVDRHTNFALGATD----------
target VFGGGPAPL 1ogy.1 ---------
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|
|
1dms.1.A |
DMSO REDUCTASE
STRUCTURE OF DMSO REDUCTASE |
0.36 |
|
22.44 |
0.63 |
64-382 |
X-ray |
1.88 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1dms.1 ---------------------------------------------------------------NGTVMSGSHWGVFTATV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1dms.1 ENGRATAFT------------PWEKDPHP----TPMLEGVLDSIYSPTRIKYPMVRREFLE-------KGVN----ADRS
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1dms.1 TRGNGDFVRVSWDQALDLVAAEVKRVEETYGPQGVFGGS----YGWKSPGRLHNCTTLLRRML---T-----LAGGYVNG
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHT-----DLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDA 1dms.1 A------------------------GDYSTGAAQVIMPHVVGTLEVYEQQ--TAWPVLAENTEVMVFWAADPIKTSQIGW
target --------HWLTEARLKGTRIIVIACEYSSTSSK-ADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVR 1dms.1 VIPEHGAYPGLEALKAKGTKVIVIDPVRTKTVEFFGADHVTPKPQTDVAIMLGMAHTLVAEDLYDKDFIANYTSGF----
target TDTLKYLSAEDVFGGGPAPL 1dms.1 --------------------
|
|
|
3o5a.1.A |
Periplasmic nitrate reductase
Crystal Structure of partially reduced Periplasmic Nitrate Reductase from Cupriavidus necator using Ionic Liquids |
0.40 |
|
16.35 |
0.65 |
55-389 |
X-ray |
1.72 |
hetero-oligomer |
1 x SF4, 1 x MOS, 2 x MGD, 2 x HEC |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3o5a.1 ------------------------------------------------------EVTKLKWSKAPCR-FCGTGCGVTVAV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3o5a.1 KDNKVVATQ------------GDPQAEVNKGLNCVKGYFLSKIMYGQDRLTRPLMRMKNG-------K------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQA-MKFRGGMPLLGMTRVFGLYR 3o5a.1 YDKNGDFAPVTWDQAFDEMERQFKRVLKEKGPTAVGM--------------FGSGQWTVWEGYAA-AKL--YKAGFRSNN
target MANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLT 3o5a.1 IDPN----------------------ARHCMA-SAAAGFMRTFGMDEPMGCYDDFEAADAFVLWGSNMAEMHPILWTRVT
target EAR--LKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAED 3o5a.1 DRRLSHPKTRVVVLSTFTHRCFDLADIGIIFKPQTDLAMLNYIANYIIRNNKVNKDFVNKHTVFKEGVTDIG--------
target VFGGGPAPL 3o5a.1 ---------
|
|
|
1eu1.1.A |
DIMETHYL SULFOXIDE REDUCTASE
THE CRYSTAL STRUCTURE OF RHODOBACTER SPHAEROIDES DIMETHYLSULFOXIDE REDUCTASE REVEALS TWO DISTINCT MOLYBDENUM COORDINATION ENVIRONMENTS. |
0.32 |
|
21.48 |
0.63 |
65-386 |
X-ray |
1.30 |
monomer |
3 x GLC, 1 x CD, 2 x MGD, 1 x 6MO, 2 x O |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1eu1.1 ----------------------------------------------------------------EVMSGCHWGV-FKARV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1eu1.1 ENGRAVAFE------------PWDKDPAPSHQLPG----VLDSIYSPTRIKYPMVRREFL-------EKGVNA----DRS
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYR- 1eu1.1 TRGNGDFVRVTWDEALDLVARELKRVQESYGPTGTFGGSYGWKS-PGRLH-------NCQVLM--------RRALNLAGG
target MANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQ----TVDFDLNSVELAKNVVVWGMNWITTKMPD- 1eu1.1 FVNS---------------------SGDYSTAA-AQIIMPHVMGTLEVYEQQTAWPVVVENTDLMVFWAADPMKTNEIGW
target -------AHWLTEARLKGTRIIVIACEYSSTSSKAD-DAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVR 1eu1.1 VIPDHGAYAGMKALKEKGTRVICINPVRTETADYFGADVVSPRPQTDVALMLGMAHTLYSEDLHDKDFLENCTTGFDLFA
target TDTLKYLSAEDVFGGGPAPL 1eu1.1 --------------------
|
|
|
7l5i.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 7.0 |
0.35 |
|
23.11 |
0.62 |
73-387 |
X-ray |
1.73 |
monomer |
2 x MGD, 1 x MO, 1 x O |
HHblits |
0.31 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7l5i.1 ------------------------------------------------------------------------WGSIGVVV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7l5i.1 QDGKVVKSGPA------------IE-PAVPNELQT---VVADQLYSEARVKCPMVRKGFLA--------NP--G-KSDTT
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7l5i.1 MRGRDEWVRVSWDEALDLVHNQLKRVRDEHGSTGIFAGSYG-WFSCGSL--------HAS-------------RTLLQRY
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQ---TVDFDL-NSVELAKNVVVWGMNWITTKMPD-- 7l5i.1 MNATGGF---V-G----------HKGDYSTGA-AQVIMPHVLGTIEVYEQQTSWESILESSDIIVLWSANPLTTMRIAWM
target ------AHWLTEARLKGTRIIVIACEYSSTSSK-ADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRT 7l5i.1 STDQKGIEYFKKFQASGKRIICIDPQKSETCQMLNAEWIPVNTATDVPLMLGIAHTLVEQGKHDKDFLKKYTSGYAKFEE
target DTLKYLSAEDVFGGGPAPL 7l5i.1 -------------------
|
|
|
7l5s.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 5.5 |
0.34 |
|
23.11 |
0.62 |
73-387 |
X-ray |
2.09 |
monomer |
1 x O, 2 x MGD, 1 x MO |
HHblits |
0.31 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7l5s.1 ------------------------------------------------------------------------WGSIGVVV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7l5s.1 QDGKVVKSGPA------------IE-PAVPNELQT---VVADQLYSEARVKCPMVRKGFLA--------NP--G-KSDTT
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7l5s.1 MRGRDEWVRVSWDEALDLVHNQLKRVRDEHGSTGIFAGSYG-WFSCGSL--------HAS-------------RTLLQRY
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQ---TVDFDL-NSVELAKNVVVWGMNWITTKMPD-- 7l5s.1 MNATGGF---V-G----------HKGDYSTGA-AQVIMPHVLGTIEVYEQQTSWESILESSDIIVLWSANPLTTMRIAWM
target ------AHWLTEARLKGTRIIVIACEYSSTSSK-ADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRT 7l5s.1 STDQKGIEYFKKFQASGKRIICIDPQKSETCQMLNAEWIPVNTATDVPLMLGIAHTLVEQGKHDKDFLKKYTSGYAKFEE
target DTLKYLSAEDVFGGGPAPL 7l5s.1 -------------------
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|
|
1g8j.1.A |
ARSENITE OXIDASE
CRYSTAL STRUCTURE ANALYSIS OF ARSENITE OXIDASE FROM ALCALIGENES FAECALIS |
0.30 |
|
17.56 |
0.65 |
60-385 |
X-ray |
2.03 |
hetero-oligomer |
2 x MGD, 1 x O, 1 x 4MO, 1 x F3S, 1 x FES |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1g8j.1 -----------------------------------------------------------QRTNMTC-HFCIVGCGYHVYK
target RS-----GVMTRIG-PTMRYG-----------------------E--ARDLDGNRASARWDPRVCQKGLALTRRFYGD-- 1g8j.1 WPELEEGGRAPEQNALGLDFRKQLPPLASTLTPAMTNVVTEHDGARYDIMVVPDKACVVNSGLSSTRGGKMASYMYTPTG
target ---RRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYFQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGY 1g8j.1 DGKERLSAPRLYAA--------------------------DEWVDTTWDHAMALYAGLIKKTLDSDGPQGVFFSCFDH--
target EEETIEAMGGAGVQA-MKFRGGMPLLGMTRVFGLYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTG 1g8j.1 --------GGAGGGFENTWG--TGK-LMFSAIQTPMVRIH--------------------NRPAYNSEC---H-ATREMG
target QQTVDFDLNSVELAKNVVVWGMNWITTKMPDA--HWL---------------TEARLKGTRIIVIACEYSSTSSKA---- 1g8j.1 IGELNNAYEDAQLADVIWSIGNNPYESQTNYFLNHWLPNLQGATTSKKKERFPNENFPQARIIFVDPRETPSVAIARHVA
target ----DDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFGGGPAPL 1g8j.1 GNDRVLHLAIEPGTDTALFNGLFTYVVEQGWIDKPFIEAHTKGFDDA---------------------
|
|
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6cz7.1.A |
ArrA
The arsenate respiratory reductase (Arr) complex from Shewanella sp. ANA-3 |
0.38 |
|
19.69 |
0.63 |
58-385 |
X-ray |
1.62 |
hetero-1-1-mer |
5 x SF4, 2 x MGD, 1 x MO, 1 x PG5 |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6cz7.1 ---------------------------------------------------------VGEWLATTCQ-GCTSWCAKQIYV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6cz7.1 MDGRALKVR------------GNPNSGVHGMSSCPRQHLSLQQVYDPDRLRTPMMRTNPK--------KG----------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6cz7.1 RDQDPKFVPISWDKALDMLADKIIALRVANEPHKYA--------------LLRGRYSHINDL----LYKKMTNLIGSPNN
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLT- 6cz7.1 ISHS----------------------SVCAEA-HKMGPYYLDGN--WGYNQYDVKNAKFILSFGADPIASNRQVSFYSQT
target -EARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDV 6cz7.1 WGDSLDHAKVVVVDPRLSASAAKAHKWIPIEPGQDSVLALAIAHVALVEGVWHKPFVGDFIEGKNLF-------------
target FGGGPAPL 6cz7.1 --------
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|
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5nqd.1.A |
AroA
Arsenite oxidase AioAB from Rhizobium sp. str. NT-26 mutant AioBF108A |
0.30 |
|
19.77 |
0.64 |
61-382 |
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 TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5nqd.1 ------------------------------------------------------------KHNVTC-HFCIVGCGYHAYT
target R--------------SGVMTRIGPTMR---------------YGEARDLDGNRAS--ARWDPRVCQKGLALTRRFY---- 5nqd.1 WPINKQGGTDPQNNIFGVDLSEQQQAESDAWYSPSMYNVVKQDGRDVHVVIKPDHECVVNSGLGSVRGARMAETSFSEAR
target --GDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYFQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQG 5nqd.1 NTQQQRLTDPLVWRY--------------------------GQMQPTSWDDALDLVARVTAKIVKEKGEDALIVSAFD--
target YEEETIEAMGGAGVQAMKFRGGMPLLG-MTRVFGLYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVT 5nqd.1 --------HGGAGGGYE---NTWGTGKLYFEAMKVKNIRIHN----------------------RPAYNSE-VHGT-RDM
target GQQTVDFDLNSVELAKNVVVWGMNWITTKMPDA--HWLT---------------EARLKGTRIIVIACEYSSTSS----- 5nqd.1 GVGELNNCYEDAELADTIVAVGTNALETQTNYFLNHWIPNLRGESLGKKKELMPEEPHEAGRIIIVDPRRTVTVNACEQT
target -KAD--DAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFGGGPAPL 5nqd.1 AGADNVLHLAINSGTDLALFNALFTYIADKGWVDRDFIDKSTLRE------------------------
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|
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1g8k.1.A |
ARSENITE OXIDASE
CRYSTAL STRUCTURE ANALYSIS OF ARSENITE OXIDASE FROM ALCALIGENES FAECALIS |
0.31 |
|
17.69 |
0.64 |
60-383 |
X-ray |
1.64 |
hetero-1-1-mer |
3 x HG, 2 x CA, 2 x MGD, 1 x O, 1 x 4MO, 1 x F3S, 1 x FES |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1g8k.1 -----------------------------------------------------------QRTNMTC-HFCIVGCGYHVYK
target RS-----GVMT-RIGPTMRYGE-------------------------ARDLDGNRASARWDPRVCQKGLALTRRFYGD-- 1g8k.1 WPELEEGGRAPEQNALGLDFRKQLPPLAVTLTPAMTNVVTEHDGARYDIMVVPDKACVVNSGLSSTRGGKMASYMYTPTG
target ---RRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYFQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGY 1g8k.1 DGKERLSAPRLYAA--------------------------DEWVDTTWDHAMALYAGLIKKTLDKDGPQGVFFSCFDH--
target EEETIEAMGGAGVQAMKFRGGMPLLG-MTRVFGLYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTG 1g8k.1 --------GGAGGGFE---NTWGTGKLMFSAIQTPMVRIH-----------------------NRPAYNSECH-ATREMG
target QQTVDFDLNSVELAKNVVVWGMNWITTKMPD--AHWL---------------TEARLKGTRIIVIACEYSSTSSKA---- 1g8k.1 IGELNNAYEDAQLADVIWSIGNNPYESQTNYFLNHWLPNLQGATTSKKKERFPNENFPQARIIFVDPRETPSVAIARHVA
target ----DDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFGGGPAPL 1g8k.1 GNDRVLHLAIEPGTDTALFNGLFTYVVEQGWIDKPFIEAHTKGFD-----------------------
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2nya.1.A |
Periplasmic nitrate reductase
Crystal structure of the periplasmic nitrate reductase (NAP) from Escherichia coli |
0.39 |
|
14.89 |
0.65 |
62-396 |
X-ray |
2.50 |
monomer |
1 x SF4, 1 x 6MO, 2 x MGD |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2nya.1 -------------------------------------------------------------DKAPCR-FCGTGCGVLVGT
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2nya.1 QQGRVVACQ------------GDPDAPVNRGLNCIKGYFLPKIMYGKDRLTQPLLRMKNG-------------------K
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMT-RVFGLYR 2nya.1 YDKEGEFTPITWDQAFDVMEEKFKTALKEKGPESIGM--------------FGSGQWTIWEG---YAASKLFKAGFRSNN
target MANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLT 2nya.1 IDPN----------------------ARH-CMASAVVGFMRTFGMDEPMGCYDDIEQADAFVLWGANMAEMHPILWSRIT
target EAR--LKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAED 2nya.1 NRRLSNQNVTVAVLSTYQHRSFELADNGIIFTPQSDLVILNYIANYIIQNNAINQDFFSKHVNLRKGATDI-GYGLRPT-
target VFGGGPAPL 2nya.1 ---------
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4aay.1.A |
AROA
Crystal Structure of the arsenite oxidase protein complex from Rhizobium species strain NT-26 |
0.30 |
|
19.38 |
0.64 |
61-382 |
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 TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4aay.1 ------------------------------------------------------------KHNVTC-HFCIVGCGYHAYT
target R--------------SGVMTRIGPTMRYG---------------EARDLDGNRAS--ARWDPRVCQKGLALTRRFY---- 4aay.1 WPINKQGGTDPQNNIFGVDLSEQQQAESDAWYSPSMYNVVKQDGRDVHVVIKPDHECVVNSGLGSVRGARMAETSFSEAR
target --GDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYFQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQG 4aay.1 NTQQQRLTDPLVWRY--------------------------GQMQPTSWDDALDLVARVTAKIVKEKGEDALIVSAFD--
target YEEETIEAMGGAGVQAMKFRGGMPLLG-MTRVFGLYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVT 4aay.1 --------HGGAGGGYE---NTWGTGKLYFEAMKVKNIRIHN----------------------RPAYNS-EVHGT-RDM
target GQQTVDFDLNSVELAKNVVVWGMNWITTKMPDA--HWLT---------------EARLKGTRIIVIACEYSSTSS----- 4aay.1 GVGELNNCYEDAELADTIVAVGTNALETQTNYFLNHWIPNLRGESLGKKKELMPEEPHEAGRIIIVDPRRTVTVNACEQT
target -KAD--DAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFGGGPAPL 4aay.1 AGADNVLHLAINSGTDLALFNALFTYIADKGWVDRDFIDKSTLRE------------------------
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1tmo.1.A |
TRIMETHYLAMINE N-OXIDE REDUCTASE
TRIMETHYLAMINE N-OXIDE REDUCTASE FROM SHEWANELLA MASSILIA |
0.30 |
|
18.18 |
0.62 |
63-385 |
X-ray |
2.50 |
monomer |
2 x 2MD, 1 x 2MO |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1tmo.1 --------------------------------------------------------------LTTGSH-F---GAFKMKR
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1tmo.1 KNGVIAEVKP------------FDLDKYPTD--MING--IRGMVYNPSRVRYPMVRLDFL-------LKGHK----SNTH
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRD-QGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLY- 1tmo.1 QRGDFRFVRVTWDKALTLFKHSLDEVQTQYGPSGLHAGQTGWRATGQLHS--------STSHM---------QRAVGMHG
target RMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQ----TVDFDLNSVELAKNVVVWGMNWITTKMP- 1tmo.1 NYVKK---------------------IGDYSTGAG-QTILPYVLGSTEVYAQGTSWPLILEHSDTIVLWSNDPYKNLQVG
target -------DAH---WLTEARL-KGTRIIVIACEYSSTSSK-ADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDL 1tmo.1 WNAETHESFAYLAQLKEKVKQGKIRVISIDPVVTKTQAYLGCEQLYVNPQTDVTLMLAIAHEMISKKLYDDKFIQGYSLG
target PMLVRTDTLKYLSAEDVFGGGPAPL 1tmo.1 FEEF---------------------
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1aa6.1.A |
FORMATE DEHYDROGENASE H
REDUCED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.39 |
|
23.29 |
0.61 |
61-385 |
X-ray |
2.30 |
monomer |
1 x SF4, 2 x MGD, 1 x 4MO |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1aa6.1 ------------------------------------------------------------KVVTVCP-YCASGCKINLVV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGD----RRLRHCMVRAGFKRWVDEGFPRGEDGKPP 1aa6.1 DNGKIVRAEA------------AQ-GKTNQGTLCLKGYYGWDFINDTQILTPRLKTPMIRRQR-----------------
target KEYFQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFG 1aa6.1 -------GGKLEPVSWDEALNYVAERLSAIKEKYGPDAIQTTGSSRGTGNETNY-------VMQKFAR--------AVIG
target LYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAH 1aa6.1 TNNVDCC----------------------ARV-UHGPSVAGLHQSVGNGAMSNAINEIDNTDLVFVFGYNPADSHPIVAN
target WLTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAE 1aa6.1 HVINAKRNGAKIIVCDPRKIETARIADMHIALKNGSNIALLNAMGHVIIEENLYDKAFVASRTEGFEEY-----------
target DVFGGGPAPL 1aa6.1 ----------
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1fdo.1.A |
FORMATE DEHYDROGENASE H
OXIDIZED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.40 |
|
23.29 |
0.61 |
61-385 |
X-ray |
2.80 |
monomer |
1 x SF4, 2 x MGD, 1 x 6MO |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1fdo.1 ------------------------------------------------------------KVVTVCP-YCASGCKINLVV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGD----RRLRHCMVRAGFKRWVDEGFPRGEDGKPP 1fdo.1 DNGKIVRAEA------------AQ-GKTNQGTLCLKGYYGWDFINDTQILTPRLKTPMIRRQR-----------------
target KEYFQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFG 1fdo.1 -------GGKLEPVSWDEALNYVAERLSAIKEKYGPDAIQTTGSSRGTGNETNY-------VMQKFAR--------AVIG
target LYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAH 1fdo.1 TNNVDCC----------------------ARV-UHGPSVAGLHQSVGNGAMSNAINEIDNTDLVFVFGYNPADSHPIVAN
target WLTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAE 1fdo.1 HVINAKRNGAKIIVCDPRKIETARIADMHIALKNGSNIALLNAMGHVIIEENLYDKAFVASRTEGFEEY-----------
target DVFGGGPAPL 1fdo.1 ----------
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2iv2.1.A |
Formate dehydrogenase H
Reinterpretation of reduced form of formate dehydrogenase H from E. coli |
0.40 |
|
23.29 |
0.61 |
61-385 |
X-ray |
2.27 |
monomer |
1 x SF4, 1 x 2MD, 1 x MGD |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2iv2.1 ------------------------------------------------------------KVVTVCP-YCASGCKINLVV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGD----RRLRHCMVRAGFKRWVDEGFPRGEDGKPP 2iv2.1 DNGKIVRAEA------------AQ-GKTNQGTLCLKGYYGWDFINDTQILTPRLKTPMIRRQR-----------------
target KEYFQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFG 2iv2.1 -------GGKLEPVSWDEALNYVAERLSAIKEKYGPDAIQTTGSSRGTGNETNY-------VMQKFAR--------AVIG
target LYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAH 2iv2.1 TNNVDCC----------------------ARV-UHGPSVAGLHQSVGNGAMSNAINEIDNTDLVFVFGYNPADSHPIVAN
target WLTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAE 2iv2.1 HVINAKRNGAKIIVCDPRKIETARIADMHIALKNGSNIALLNAMGHVIIEENLYDKAFVASRTEGFEEY-----------
target DVFGGGPAPL 2iv2.1 ----------
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|
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7z0t.1.G |
Formate dehydrogenase H
Structure of the Escherichia coli formate hydrogenlyase complex (aerobic preparation, composite structure) |
0.39 |
|
23.29 |
0.61 |
61-385 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
1 x NI, 1 x FCO, 8 x SF4, 1 x FE, 2 x MGD, 1 x 6MO |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7z0t.1 ------------------------------------------------------------KVVTVCP-YCASGCKINLVV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGD----RRLRHCMVRAGFKRWVDEGFPRGEDGKPP 7z0t.1 DNGKIVRAEA------------AQ-GKTNQGTLCLKGYYGWDFINDTQILTPRLKTPMIRRQR-----------------
target KEYFQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFG 7z0t.1 -------GGKLEPVSWDEALNYVAERLSAIKEKYGPDAIQTTGSSRGTGNETNY-------VMQKFAR--------AVIG
target LYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAH 7z0t.1 TNNVDCC----------------------ARV-UHGPSVAGLHQSVGNGAMSNAINEIDNTDLVFVFGYNPADSHPIVAN
target WLTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAE 7z0t.1 HVINAKRNGAKIIVCDPRKIETARIADMHIALKNGSNIALLNAMGHVIIEENLYDKAFVASRTEGFEEY-----------
target DVFGGGPAPL 7z0t.1 ----------
|
|
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6tg9.1.A |
Formate dehydrogenase subunit alpha
Cryo-EM Structure of NADH reduced form of NAD+-dependent Formate Dehydrogenase from Rhodobacter capsulatus |
0.41 |
|
20.08 |
0.61 |
56-380 |
EM |
3.24 |
hetero-2-2-2-2-mer |
4 x MGD, 2 x 6MO, 4 x FES, 10 x SF4, 2 x H2S, 2 x FMN, 2 x NAI |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6tg9.1 -------------------------------------------------------GTPERKVVTTCA-YCGVGCSFEAHM
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6tg9.1 LGDQLVRMV------------PWKGGAANRGHSCVKGRFAYGYATHQDRILKPMIRDK-----------I----------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6tg9.1 ---TDPWREVNWTEALDFTATRLRALRDSHGADALGVITSSRCTNEETYL--------VQKLA--------RAVFGTNNT
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6tg9.1 DTCAR----------------------V-CHSPTGYGLKQTFGTSAGTQDFDSVEETDLALVIGANPTDGHPVFASRLRK
target ARLKGTRIIVIACEYSSTS----SKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAE 6tg9.1 RLRAGAKLIVVDPRRIDLLNTPHRGEAWHLQLKPGTNVAVMTAMAHVIVTEQIFDKRFIGDRCD----------------
target DVFGGGPAPL 6tg9.1 ----------
|
|
|
7qv7.1.L |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.38 |
|
20.33 |
0.61 |
60-383 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7qv7.1 -----------------------------------------------------------EKVLTTCP-YCGTGCGLYLKV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7qv7.1 ENEKIVGVE------------PDKLHPVNQGELCIKGYYGYKYVHDPRRLTSPLIKKN----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7qv7.1 ----GKFVPVSWDEALNFIANGLKKIKSEYGSDAFAMFCSARATNEDNYA--------AQKFAR--------AVIGINNV
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVE-LAKNVVVWGMNWITTKMPDAHWLT 7qv7.1 DHCA----------------------R-LCHAPTVAGLAMTLGSGAMTNSIPEISTYSDVIFIIGSNTAECHPLIAAHVI
target EARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 7qv7.1 KAKERGAKLIVADPRMNAMVHKADIWLRVPSGYNIPLINGMIHIIIKEGLVKTDFVKNHAVGFE----------------
target GGGPAPL 7qv7.1 -------
|
|
|
7qv7.1.O |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.38 |
|
20.33 |
0.61 |
60-383 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7qv7.1 -----------------------------------------------------------EKVLTTCP-YCGTGCGLYLKV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7qv7.1 ENEKIVGVE------------PDKLHPVNQGELCIKGYYGYKYVHDPRRLTSPLIKKN----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7qv7.1 ----GKFVPVSWDEALNFIANGLKKIKSEYGSDAFAMFCSARATNEDNYA--------AQKFAR--------AVIGINNV
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVE-LAKNVVVWGMNWITTKMPDAHWLT 7qv7.1 DHCA----------------------R-LCHAPTVAGLAMTLGSGAMTNSIPEISTYSDVIFIIGSNTAECHPLIAAHVI
target EARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 7qv7.1 KAKERGAKLIVADPRMNAMVHKADIWLRVPSGYNIPLINGMIHIIIKEGLVKTDFVKNHAVGFE----------------
target GGGPAPL 7qv7.1 -------
|
|
|
7bkb.1.F |
Formate dehydrogenase
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.40 |
|
20.41 |
0.60 |
60-382 |
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 TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7bkb.1 -----------------------------------------------------------KYVATTCP-YCGVGCTLNLVV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7bkb.1 SNGKVVGVE------------PNQRSPINEGKLCPKGVTCWEHIHSPDRLTTPLIKKD----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7bkb.1 ----GKFIEASWDEALDLVAKNLKVIYDKHGPKGLGFQTSCRTVNEDCYI--------FQKFAR--------VGFKTNNV
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7bkb.1 DNCA----------------------R-ICHGPSVAGLSLSFGSGAATNGFEDALNADLILIWGSNAVEAHPLAGRRIAQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7bkb.1 AKKKGIQIIAVDPRYTMTARLADTYVRFNPSTHIALANSMMYWIIKEGLEDKKFIQDRVNGF------------------
target GGPAPL 7bkb.1 ------
|
|
|
2e7z.1.A |
Acetylene hydratase Ahy
Acetylene Hydratase from Pelobacter acetylenicus |
0.36 |
|
22.22 |
0.60 |
63-383 |
X-ray |
1.26 |
monomer |
1 x SF4, 2 x MGD, 1 x W |
HHblits |
0.31 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2e7z.1 --------------------------------------------------------------HVVCQ-SCDINCVVEAEV
target R-SGVMTRIGPTMRYGEARDLDGNRASARW-DPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKE 2e7z.1 KADGKIQTKS------------ISEPHPTTPPNSICMKSVNADTIRTHKDRVLYPLKNVGS--------KRG--------
target YFQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLY 2e7z.1 -----EQRWERISWDQALDEIAEKLKKIIAKYGPESLGVS--------------QTEINQQSEYG---TLRRFMNLLGSP
target RMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPD-AHW 2e7z.1 NWTSAM-----------------------YMCIGNTAGVHRVTHGS----YSFASFADSNCLLFIGKNLSNHNWVSQFND
target LTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAED 2e7z.1 LKAALKRGCKLIVLDPRRTKVAEMADIWLPLRYGTDAALFLGMINVIINEQLYDKEFVENWCVGFE--------------
target VFGGGPAPL 2e7z.1 ---------
|
|
|
2v3v.1.A |
PERIPLASMIC NITRATE REDUCTASE
A NEW CATALYTIC MECHANISM OF PERIPLASMIC NITRATE REDUCTASE FROM DESULFOVIBRIO DESULFURICANS ATCC 27774 FROM CRYSTALLOGRAPHIC AND EPR DATA AND BASED ON DETAILED ANALYSIS OF THE SIXTH LIGAND |
0.38 |
|
19.84 |
0.61 |
58-381 |
X-ray |
1.99 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 4 x LCP |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2v3v.1 ---------------------------------------------------------PEKWVKGVC-RYCGTGCGVLVGV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2v3v.1 KDGKAVAIQ------------GDPNNH-NAGLLCLKGSLLIPVLNSKERVTQPLVRRHK---------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2v3v.1 ---GGKLEPVSWDEALDLMASRFRSSIDMYGPNSVAWYGSGQCLTEESYV--------ANKI--------FKGGFGTNNV
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2v3v.1 DGN----------------------PRLCMA-SAVGGYVTSFGKDEPMGTYADIDQATCFFIIGSNTSEAHPVLFRRIAR
target AR--LKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDV 2v3v.1 RKQVEPGVKIIVADPRRTNTSRIADMHVAFRPGTDLAFMHSMAWVIINEELDNPRFWQRYVNF-----------------
target FGGGPAPL 2v3v.1 --------
|
|
|
2v45.1.A |
PERIPLASMIC NITRATE REDUCTASE
A NEW CATALYTIC MECHANISM OF PERIPLASMIC NITRATE REDUCTASE FROM DESULFOVIBRIO DESULFURICANS ATCC 27774 FROM CRYSTALLOGRAPHIC AND EPR DATA AND BASED ON DETAILED ANALYSIS OF THE SIXTH LIGAND |
0.38 |
|
19.92 |
0.61 |
59-381 |
X-ray |
2.40 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 1 x LCP |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2v45.1 ----------------------------------------------------------EKWVKGVC-RYCGTGCGVLVGV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2v45.1 KDGKAVAIQG------------NPNNH-NAGLLCLKGSLLIPVLNSKERVTQPLVRRHK---------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2v45.1 ---GGKLEPVSWDEALDLMASRFRSSIDMYGPNSVAWYGSGQCLTEESYV--------ANKI--------FKGGFGTNNV
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2v45.1 DGNP----------------------RL-CMASAVGGYVTSFGKDEPMGTYADIDQATCFFIIGSNTSEAHPVLFRRIAR
target AR--LKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDV 2v45.1 RKQVEPGVKIIVADPRRTNTSRIADMHVAFRPGTDLAFMHSMAWVIINEELDNPRFWQRYVNF-----------------
target FGGGPAPL 2v45.1 --------
|
|
|
7t2r.1.A |
NiFe hydrogenase subunit A
Structure of electron bifurcating Ni-Fe hydrogenase complex HydABCSL in FMN-free apo state |
0.31 |
|
14.10 |
0.58 |
56-371 |
EM |
0.00 |
hetero-2-2-2-2-2-mer |
6 x FES, 12 x SF4, 2 x 3NI, 2 x FCO |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7t2r.1 -------------------------------------------------------SECDAVVESVCP-LCAVGCKIKTYV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7t2r.1 RTGSIVRVE------------GTGVEEPDGGQLCHMGRWWLPESTERERVTVPLIREG----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7t2r.1 ----ASYREATWEEALALASAEFKKAYDQEKAGAI---LSSLCTDEELTL--------FSALF--------RNALKMKHI
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPM--VTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWL 7t2r.1 DTFDGD----------------------IIRG-FFKGFMPFREQGV-RPFTAAHHILDSDLIITMFADPQKEAPVVASYI
target TEA-RLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAED 7t2r.1 RVACLHRNAKLMNLSYGPSPFPGLVDLDIRLPEGQAVPKALSNLAEIIGKISLG--------------------------
target VFGGGPAPL 7t2r.1 ---------
|
|
|
7t30.1.A |
NiFe hydrogenase subunit A
Structure of electron bifurcating Ni-Fe hydrogenase complex HydABCSL in FMN/NAD(H) bound state |
0.31 |
|
14.10 |
0.58 |
56-371 |
EM |
0.00 |
hetero-2-2-2-2-2-mer |
4 x FES, 12 x SF4, 2 x NAD, 2 x FMN, 2 x 3NI, 2 x FCO |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7t30.1 -------------------------------------------------------SECDAVVESVCP-LCAVGCKIKTYV
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7t30.1 RTGSIVRVE------------GTGVEEPDGGQLCHMGRWWLPESTERERVTVPLIREG----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7t30.1 ----ASYREATWEEALALASAEFKKAYDQEKAGAI---LSSLCTDEELTL--------FSALF--------RNALKMKHI
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPM--VTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWL 7t30.1 DTFDGD----------------------IIRG-FFKGFMPFREQGV-RPFTAAHHILDSDLIITMFADPQKEAPVVASYI
target TEA-RLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAED 7t30.1 RVACLHRNAKLMNLSYGPSPFPGLVDLDIRLPEGQAVPKALSNLAEIIGKISLG--------------------------
target VFGGGPAPL 7t30.1 ---------
|
|
|
7p61.1.C |
NADH-quinone oxidoreductase
Complex I from E. coli, DDM-purified, with NADH, Resting state |
0.27 |
|
15.32 |
0.55 |
60-368 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 1 x FMN, 1 x NAI, 2 x FES, 1 x CA, 2 x 3PE, 1 x UQ8 |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7p61.1 -----------------------------------------------------------QFAPSICQ-QCSIGCNISPGE
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7p61.1 RYGELRRIE------------NRYNGTVNHYFLCDRGRFGYGYVNLKDRPRQPVQRRG----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7p61.1 ----DDFITLNAEQAMQGAADILRQSKKVIGIGS------PRASVESNF-A-------------------LRELVGEENF
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7p61.1 YTGIA----------------------HGEQERLQLALKVLREGGIYTPALREIESYDAVLVLGEDVTQTGARVALAVRQ
target ARLKGTR--------------------------IIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADY 7p61.1 AVKGKAREMAAAQKVADWQIAAILNIGQRAKHPLFVTNVDDTRLDDIAAWTYRAPVEDQARLGFAIAHALDNSA------
target VRRWTDLPMLVRTDTLKYLSAEDVFGGGPAPL 7p61.1 --------------------------------
|
|
|
8e9g.1.G |
NADH-quinone oxidoreductase subunit G
Mycobacterial respiratory complex I with both quinone positions modelled |
0.29 |
|
18.72 |
0.54 |
60-363 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
|
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 8e9g.1 -----------------------------------------------------------VSSPSVCEH-CASGCAQRTDH
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 8e9g.1 RRGKVLRRL------------AGDEPEVNEEWNCDKGRWAFTYATVGDRITTPMLRDG----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 8e9g.1 ----GVLRPASWSEALTVAAAGLLTAAGST-------------------GVLVGGRCTVE------------DAYAYAKF
target ANSMALLDAKVRGVGPDEARGARGFDNY--SWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWL 8e9g.1 ARMVL---------------NTNDVDFRARPHSAEEAEFLAAHVAGQTMGLRYAELENAPTVLLAGFEPEEESPIVFLRL
target TEA-RLKGTRIIVIACEYSS-TSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAE 8e9g.1 RKGVRKNGVQVVAVAPWASRGLTKLAGTVVPTVPGDEPAALDGMHDD---------------------------------
target DVFGGGPAPL 8e9g.1 ----------
|
|
|
6lod.1.B |
Fe-S-cluster-containing hydrogenase components 1-like protein
Cryo-EM structure of the air-oxidized photosynthetic alternative complex III from Roseiflexus castenholzii |
0.24 |
|
14.41 |
0.55 |
63-370 |
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 TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6lod.1 --------------------------------------------------------------ATAV-TFAGFGVGLLVES
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6lod.1 HEGRPTKI------------EGNPDHPASLGSTDLITQAMILTMYDPDRSQAPTNA------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6lod.1 ------GQETTWDAFVAAATAAMQAQTAKQGAGL---------------RVLSGSLTSP-TLIA-Q-KQQLLTQFPQAKW
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPD---AHW 6lod.1 YE----------------------YEPVGR-DNANAGARLAFGAD--VHTIYRLDTAKVIVGFDADFTAPSPTGVRMARQ
target LTEAR------LKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLK 6lod.1 LADGRRIRKGTKEVNRLYLAESTPSITGLLADHRLPVRSSQIEHLVRALATLVGVPNVA---------------------
target YLSAEDVFGGGPAPL 6lod.1 ---------------
|
|
|
7nz1.1.E |
NADH-quinone oxidoreductase subunit G
Respiratory complex I from Escherichia coli - focused refinement of cytoplasmic arm |
0.27 |
|
15.38 |
0.54 |
60-367 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 2 x FES, 1 x FMN, 1 x CA |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7nz1.1 -----------------------------------------------------------QFAPSICQ-QCSIGCNISPGE
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7nz1.1 RYGELRRIE------------NRYNGTVNHYFLCDRGRFGYGYVNLKDRPRQPVQRRG----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7nz1.1 ----DDFITLNAEQAMQGAADILRQSKKVIGIGS------PRASVESNF-A-------------------LRELVGEENF
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7nz1.1 YTGIAH----------------------GEQERLQLALKVLREGGIYTPALREIESYDAVLVLGEDVTQTGARVALAVRQ
target ARLKGTR--------------------------IIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADY 7nz1.1 AVKGKAREMAAAQKVADWQIAAILNIGQRAKHPLFVTNVDDTRLDDIAAWTYRAPVEDQARLGFAIAHALDNS-------
target VRRWTDLPMLVRTDTLKYLSAEDVFGGGPAPL 7nz1.1 --------------------------------
|
|
|
7p63.1.C |
NADH-quinone oxidoreductase
Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 6, Closed state |
0.27 |
|
15.38 |
0.54 |
60-367 |
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 TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7p63.1 -----------------------------------------------------------QFAPSICQ-QCSIGCNISPGE
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7p63.1 RYGELRRIE------------NRYNGTVNHYFLCDRGRFGYGYVNLKDRPRQPVQRRG----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7p63.1 ----DDFITLNAEQAMQGAADILRQSKKVIGIGS------PRASVESNF-A-------------------LRELVGEENF
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7p63.1 YTGIAH----------------------GEQERLQLALKVLREGGIYTPALREIESYDAVLVLGEDVTQTGARVALAVRQ
target ARLKGTR--------------------------IIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADY 7p63.1 AVKGKAREMAAAQKVADWQIAAILNIGQRAKHPLFVTNVDDTRLDDIAAWTYRAPVEDQARLGFAIAHALDNS-------
target VRRWTDLPMLVRTDTLKYLSAEDVFGGGPAPL 7p63.1 --------------------------------
|
|
|
7zm7.1.I |
NADH-ubiquinone oxidoreductase-like protein
CryoEM structure of mitochondrial complex I from Chaetomium thermophilum (inhibited by DDM) |
0.26 |
|
14.61 |
0.54 |
61-369 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
4 x PC1, 14 x LMT, 5 x CDL, 8 x 3PE, 2 x FES, 6 x SF4, 1 x FMN, 1 x NDP, 1 x ZN, 2 x ZMP |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7zm7.1 ------------------------------------------------------------RTESID-VLDGLGSNIRVDS
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7zm7.1 RGLEVMRILP------------RLNDDVNEEWINDKTRFACDGLK-TQRLTMPLVRRD----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7zm7.1 ----GKFEPATWEQALTEIAHAYQTLAPKENEFK----------------VIAGQLVEVESL---VAMKDLANRLGSENL
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQ-TVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLT 7zm7.1 ALDF-------------------------PGGSQPLAHGVDIRSNYLFNSKIWGIEEADAILLVGTNPRHEAAVLNARIR
target EAR-LKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDV 7zm7.1 KQWLRSDLEIAAVGQPWESTFDYEH------LGTDLAALKNALSGPFGEKL-----------------------------
target FGGGPAPL 7zm7.1 --------
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|
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6btm.1.B |
Alternative Complex III subunit B
Structure of Alternative Complex III from Flavobacterium johnsoniae (Wild Type) |
0.24 |
|
11.98 |
0.53 |
62-368 |
EM |
3.40 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 1 x F3S, 1 x SF4, 2 x E87 |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6btm.1 -------------------------------------------------------------YATTV-FDGFDFANLLVKT
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6btm.1 REGRPIKI------------ENNTIAGAK-FSANARIHASILGLYDSMRLKEPKLDG-----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6btm.1 -------KNSSWSAVDLKIKSSLADAKAK-GGQ---------------VVLLTNTLASP-TTEK--LIGEFIAKNPN---
target ANSMALLDAKVRGVGPDEARGARGFDNYSWH--TDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPD--AH 6btm.1 ----------------------AKHVVYDAVSSSDALDAFETVYGER--ALVDYDFSKASLIVSVGADFLGDWQGGGYDA
target WLTEARL----KGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKY 6btm.1 GYAKGRIPQNGKMSRHFQFESNMTLSGAAADKRVPMTTADQKQALVQIYNIVVGAS------------------------
target LSAEDVFGGGPAPL 6btm.1 --------------
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|
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7bkb.1.L |
Formylmethanofuran dehydrogenase, subunit B
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.24 |
|
17.45 |
0.52 |
61-368 |
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 TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCL-LDAY 7bkb.1 ------------------------------------------------------------IENVGCPY-CGCSCDDVRIT
target VRSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEY 7bkb.1 VSDDG--------------------KDILEVENVCAIGTEIFKHGCSKDRIRLPRMRQP---------------------
target FQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYR 7bkb.1 ----DGSMKDISYEEAIDWTARHLLKAKKPL------------------MYGFGSTNCEGQ-A----AAARVMEIAGG-M
target MANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSV-ELAKNVVVWGMNWITTKMPDAHWL 7bkb.1 LDN----------------------CATICHGP----SFLAIFDNGYPSCTLGEVKNRADVIVYWGSNPAHAHPRHMSRY
target --------TEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTL 7bkb.1 SIFPRGFFTGKGQKKRTVIVIDPRFTDTANVADYHLQVKQGHDYELFNAFRMVIHGHG----------------------
target KYLSAEDVFGGGPAPL 7bkb.1 ----------------
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|
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3m9s.1.C |
NADH-quinone oxidoreductase subunit 3
Crystal structure of respiratory complex I from Thermus thermophilus |
0.27 |
0.00 |
17.92 |
0.52 |
60-366 |
X-ray |
4.50 |
monomer |
7 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3m9s.1 -----------------------------------------------------------EETPTTCAL-CPVGCGITADT
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3m9s.1 RSGELLRIR------------AREVPEVNEIWICDAGRFGHEW-ADQNRLKTPLVRKE----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3m9s.1 ----GRLVEATWEEAFLALKEGLKEAR----GEE--------------VGLYLAHDATLE------------EGLLASEL
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3m9s.1 AKAL----------------KTP---HLDFQGRTAA-PA----SLFPPASLEDLLQADFALVLG-DPTEEAPILHLRLSE
target -------------------------ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYV 3m9s.1 FVRDLKPPHRYNHGTPFADLQIKERMPRRTDKMALFAPYRAPLMKWAAIHEVHRPGEEREILLALLGDKEG---------
target RRWTDLPMLVRTDTLKYLSAEDVFGGGPAPL 3m9s.1 -------------------------------
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2fug.2.C |
NADH-quinone oxidoreductase chain 3
Crystal structure of the hydrophilic domain of respiratory complex I from Thermus thermophilus |
0.26 |
0.00 |
17.92 |
0.52 |
60-366 |
X-ray |
3.30 |
monomer |
7 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2fug.2 -----------------------------------------------------------EETPTTCAL-CPVGCGITADT
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2fug.2 RSGELLRIR------------AREVPEVNEIWICDAGRFGHEW-ADQNRLKTPLVRKE----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2fug.2 ----GRLVEATWEEAFLALKEGLKEAR----GEE--------------VGLYLAHDATLE------------EGLLASEL
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2fug.2 AKAL----------------KTP---HLDFQGRTAA-PA----SLFPPASLEDLLQADFALVLG-DPTEEAPILHLRLSE
target -------------------------ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYV 2fug.2 FVRDLKPPHRYNHGTPFADLQIKERMPRRTDKMALFAPYRAPLMKWAAIHEVHRPGEEREILLALLGDKEG---------
target RRWTDLPMLVRTDTLKYLSAEDVFGGGPAPL 2fug.2 -------------------------------
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6zjl.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NAD+ dataset, major state |
0.25 |
0.00 |
17.92 |
0.52 |
60-366 |
EM |
0.00 |
monomer |
7 x SF4, 1 x FMN, 2 x FES |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6zjl.1 -----------------------------------------------------------EETPTTCAL-CPVGCGITADT
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6zjl.1 RSGELLRIR------------AREVPEVNEIWICDAGRFGHEW-ADQNRLKTPLVRKE----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6zjl.1 ----GRLVEATWEEAFLALKEGLKEAR----GEE--------------VGLYLAHDATLE------------EGLLASEL
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6zjl.1 AKAL----------------KTP---HLDFQGRTAA-PA----SLFPPASLEDLLQADFALVLG-DPTEEAPILHLRLSE
target -------------------------ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYV 6zjl.1 FVRDLKPPHRYNHGTPFADLQIKERMPRRTDKMALFAPYRAPLMKWAAIHEVHRPGEEREILLALLGDKEG---------
target RRWTDLPMLVRTDTLKYLSAEDVFGGGPAPL 6zjl.1 -------------------------------
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6q8o.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus with bound Piericidin A |
0.27 |
0.00 |
17.92 |
0.52 |
60-366 |
X-ray |
3.61 |
monomer |
7 x SF4, 1 x FMN, 2 x FES, 1 x HQH |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6q8o.1 -----------------------------------------------------------EETPTTCAL-CPVGCGITADT
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6q8o.1 RSGELLRIR------------AREVPEVNEIWICDAGRFGHEW-ADQNRLKTPLVRKE----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6q8o.1 ----GRLVEATWEEAFLALKEGLKEAR----GEE--------------VGLYLAHDATLE------------EGLLASEL
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6q8o.1 AKAL----------------KTP---HLDFQGRTAA-PA----SLFPPASLEDLLQADFALVLG-DPTEEAPILHLRLSE
target -------------------------ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYV 6q8o.1 FVRDLKPPHRYNHGTPFADLQIKERMPRRTDKMALFAPYRAPLMKWAAIHEVHRPGEEREILLALLGDKEG---------
target RRWTDLPMLVRTDTLKYLSAEDVFGGGPAPL 6q8o.1 -------------------------------
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|
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6zjy.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NAD+ dataset, minor state |
0.25 |
0.00 |
17.92 |
0.52 |
60-366 |
EM |
0.00 |
monomer |
7 x SF4, 2 x FES |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6zjy.1 -----------------------------------------------------------EETPTTCAL-CPVGCGITADT
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6zjy.1 RSGELLRIR------------AREVPEVNEIWICDAGRFGHEW-ADQNRLKTPLVRKE----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6zjy.1 ----GRLVEATWEEAFLALKEGLKEAR----GEE--------------VGLYLAHDATLE------------EGLLASEL
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6zjy.1 AKAL----------------KTP---HLDFQGRTAA-PA----SLFPPASLEDLLQADFALVLG-DPTEEAPILHLRLSE
target -------------------------ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYV 6zjy.1 FVRDLKPPHRYNHGTPFADLQIKERMPRRTDKMALFAPYRAPLMKWAAIHEVHRPGEEREILLALLGDKEG---------
target RRWTDLPMLVRTDTLKYLSAEDVFGGGPAPL 6zjy.1 -------------------------------
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|
|
6zjn.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NADH dataset, minor state |
0.26 |
0.00 |
17.92 |
0.52 |
60-366 |
EM |
0.00 |
monomer |
7 x SF4, 2 x FES |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6zjn.1 -----------------------------------------------------------EETPTTCAL-CPVGCGITADT
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6zjn.1 RSGELLRIR------------AREVPEVNEIWICDAGRFGHEW-ADQNRLKTPLVRKE----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6zjn.1 ----GRLVEATWEEAFLALKEGLKEAR----GEE--------------VGLYLAHDATLE------------EGLLASEL
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6zjn.1 AKAL----------------KTP---HLDFQGRTAA-PA----SLFPPASLEDLLQADFALVLG-DPTEEAPILHLRLSE
target -------------------------ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYV 6zjn.1 FVRDLKPPHRYNHGTPFADLQIKERMPRRTDKMALFAPYRAPLMKWAAIHEVHRPGEEREILLALLGDKEG---------
target RRWTDLPMLVRTDTLKYLSAEDVFGGGPAPL 6zjn.1 -------------------------------
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|
|
6ziy.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NADH dataset, major state |
0.25 |
0.00 |
17.92 |
0.52 |
60-366 |
EM |
0.00 |
monomer |
7 x SF4, 1 x FMN, 1 x NAI, 2 x FES |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6ziy.1 -----------------------------------------------------------EETPTTCAL-CPVGCGITADT
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6ziy.1 RSGELLRIR------------AREVPEVNEIWICDAGRFGHEW-ADQNRLKTPLVRKE----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6ziy.1 ----GRLVEATWEEAFLALKEGLKEAR----GEE--------------VGLYLAHDATLE------------EGLLASEL
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6ziy.1 AKAL----------------KTP---HLDFQGRTAA-PA----SLFPPASLEDLLQADFALVLG-DPTEEAPILHLRLSE
target -------------------------ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYV 6ziy.1 FVRDLKPPHRYNHGTPFADLQIKERMPRRTDKMALFAPYRAPLMKWAAIHEVHRPGEEREILLALLGDKEG---------
target RRWTDLPMLVRTDTLKYLSAEDVFGGGPAPL 6ziy.1 -------------------------------
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|
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5xtb.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Cryo-EM structure of human respiratory complex I matrix arm |
0.25 |
|
16.19 |
0.52 |
61-362 |
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 TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5xtb.1 ------------------------------------------------------------KTESID-VMDAVGSNIVVST
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5xtb.1 RTGEVMRIL------------PRMHEDINEEWISDKTRFAYDGLK-RQRLTEPMVRNE----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5xtb.1 ---KGLLTYTSWEDALSRVAGMLQSF----QGKDV--------------AAIAGGLVDAEAL---VALKDLLNRVDSDTL
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5xtb.1 CTEEV----------------------FP-TAGAGTDLRSNY---LLNTTIAGVEEADVVLLVGTNPRFEAPLFNARIRK
target ARL-KGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 5xtb.1 SWLHNDLKVALIGSPVDLTYTYD------HLGDSPKILQDIAS-------------------------------------
target GGGPAPL 5xtb.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 |
0.24 |
|
17.39 |
0.51 |
61-368 |
X-ray |
1.90 |
hetero-oligomer |
4 x ZN, 2 x MG, 18 x K, 22 x SF4, 2 x W, 4 x MGD, 2 x H2S, 2 x CA |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCL-LDAY 5t5i.1 ------------------------------------------------------------VKNVVCPF-CGTLCDDIICK
target VRSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEY 5t5i.1 VEGNEIVGT----------------------INACRIGHSKFVHAEGAMRYKKPLIRKN---------------------
target FQRARDEWVRASHDEAAAVVAATLANIAAT--YSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGL 5t5i.1 -----GEFVEVSYDEAIDKAAKILAESKRPLMYGWS---------CTECEAQA-------VGVELA---------EEAGA
target YRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSV-ELAKNVVVWGMNWITTKMPDAH 5t5i.1 -VIDN----------------------TASVCHGPS-VLALQ-DVGYP--ICTFGEVKNRADVVVYWGCNPMHAHPRHMS
target W-------LTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDT 5t5i.1 RNVFARGFFRERGRSDRTLIVVDPRKTDSAKLADIHLQLDFDRDYELLDAMRACLLGHE---------------------
target LKYLSAEDVFGGGPAPL 5t5i.1 -----------------
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7arc.1.F |
75 kDa
Cryo-EM structure of Polytomella Complex-I (peripheral arm) |
0.26 |
|
15.87 |
0.51 |
61-363 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x NDP, 1 x ZN, 1 x 8Q1 |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7arc.1 ------------------------------------------------------------GTETID-VSDALGSNIKVDC
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7arc.1 RGTEVMRIT------------PRLNDAINEEWLSDKGRFQYDGLK-RQRLNTPLVKGA----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7arc.1 ----KGLENATWSAAFDAIRTAIAGAK----GNE--------------LKAIAGKLADAESM---IALKDLFNKLGSGNL
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7arc.1 IHEDG-------------------------SATLSADVRSSY---IANTTIASIEKADVILLVGTNPRFESPVFNARLRK
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7arc.1 VFLDGAKVGLVGEKVDLT------YAYQHLGADVAALESLASG-------------------------------------
target GGPAPL 7arc.1 ------
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7dgr.10.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Activity optimized supercomplex state2 |
0.24 |
0.00 |
15.17 |
0.52 |
60-356 |
EM |
0.00 |
monomer |
|
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7dgr.10 -----------------------------------------------------------RKTESID-VMDAVGSNIVVST
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7dgr.10 RTGEVMRIL------------PRMHEDINEEWISDKTRFAYDGLK-RQRLTEPMVRNE----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7dgr.10 ---KGLLTHTTWEDALSRVAGMLQSF----QGNDV--------------AAIAGGLVDAEAL---IALKDLLNRVDSDTL
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7dgr.10 CTEE----------------------VFP-TAGAGTDLRSNY---LLNTTIAGVEEADVVLLVGTNPRFEAPLFNARIRK
target ARL-KGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 7dgr.10 SWLHNDLKVALIGSPVDLTYRYDHLGDSPKILQDIAS-------------------------------------------
target GGGPAPL 7dgr.10 -------
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|
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5o31.1.8 |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Mitochondrial complex I in the deactive state |
0.24 |
0.00 |
15.17 |
0.52 |
60-356 |
EM |
4.13 |
monomer |
6 x SF4, 2 x FES, 1 x FMN, 1 x NAP, 1 x ZN |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5o31.1 -----------------------------------------------------------RKTESID-VMDAVGSNIVVST
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5o31.1 RTGEVMRIL------------PRMHEDINEEWISDKTRFAYDGLK-RQRLTEPMVRNE----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5o31.1 ---KGLLTHTTWEDALSRVAGMLQSF----QGNDV--------------AAIAGGLVDAEAL---IALKDLLNRVDSDTL
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5o31.1 CTEE----------------------VFP-TAGAGTDLRSNY---LLNTTIAGVEEADVVLLVGTNPRFEAPLFNARIRK
target ARL-KGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 5o31.1 SWLHNDLKVALIGSPVDLTYRYDHLGDSPKILQDIAS-------------------------------------------
target GGGPAPL 5o31.1 -------
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|
7qsd.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Bovine complex I in the active state at 3.1 A |
0.25 |
0.00 |
15.31 |
0.51 |
61-355 |
EM |
0.00 |
monomer |
5 x PC1, 13 x 3PE, 6 x SF4, 2 x FES, 1 x FMN, 4 x CDL, 3 x LMT, 1 x GTP, 1 x MG, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7qsd.1 ------------------------------------------------------------KTESIDV-MDAVGSNIVVST
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7qsd.1 RTGEVMRIL------------PRMHEDINEEWISDKTRFAYDGLK-RQRLTEPMVRNE----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7qsd.1 ---KGLLTHTTWEDALSRVAGMLQSF----QGNDV--------------AAIAGGLVDAEAL---IALKDLLNRVDSDTL
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7qsd.1 CTEE----------------------VFP-TAGAGTDLRSN---YLLNTTIAGVEEADVVLLVGTNPRFEAPLFNARIRK
target ARL-KGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 7qsd.1 SWLHNDLKVALIGSPVDLTYRYDHLGDSPKILQDIA--------------------------------------------
target GGGPAPL 7qsd.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 |
0.25 |
0.00 |
15.79 |
0.51 |
60-354 |
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 TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6zr2.1 -----------------------------------------------------------RKTESIDV-MDAVGSNIVVST
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6zr2.1 RTGEVMRIL------------PRMHEDINEEWISDKTRFAYDGLK-RQRLTEPMVRNE----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6zr2.1 ---KGLLTYTSWEDALSRVAGMLQN----FEGNAVA--------------AIAGGLVDAEAL---VALKDLLNKVDSDNL
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6zr2.1 CTEEI----------------------F-PTEGAGTDLRSNY---LLNTTIAGVEEADVVLLVGTNPRFEAPLFNARIRK
target AR-LKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 6zr2.1 SWLHNDLKVALIGSPVDLTYRYDHLGDSPKILQDI---------------------------------------------
target GGGPAPL 6zr2.1 -------
|
|
|
6g72.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Mouse mitochondrial complex I in the deactive state |
0.25 |
0.00 |
15.79 |
0.51 |
60-354 |
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 TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6g72.1 -----------------------------------------------------------RKTESIDV-MDAVGSNIVVST
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6g72.1 RTGEVMRIL------------PRMHEDINEEWISDKTRFAYDGLK-RQRLTEPMVRNE----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6g72.1 ---KGLLTYTSWEDALSRVAGMLQN----FEGNAVA--------------AIAGGLVDAEAL---VALKDLLNKVDSDNL
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6g72.1 CTEEI----------------------F-PTEGAGTDLRSNY---LLNTTIAGVEEADVVLLVGTNPRFEAPLFNARIRK
target AR-LKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 6g72.1 SWLHNDLKVALIGSPVDLTYRYDHLGDSPKILQDI---------------------------------------------
target GGGPAPL 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 |
0.25 |
0.00 |
15.79 |
0.51 |
60-354 |
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 TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7ak6.1 -----------------------------------------------------------RKTESIDV-MDAVGSNIVVST
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7ak6.1 RTGEVMRIL------------PRMHEDINEEWISDKTRFAYDGLK-RQRLTEPMVRNE----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7ak6.1 ---KGLLTYTSWEDALSRVAGMLQN----FEGNAVA--------------AIAGGLVDAEAL---VALKDLLNKVDSDNL
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7ak6.1 CTEEI----------------------F-PTEGAGTDLRSNY---LLNTTIAGVEEADVVLLVGTNPRFEAPLFNARIRK
target AR-LKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 7ak6.1 SWLHNDLKVALIGSPVDLTYRYDHLGDSPKILQDI---------------------------------------------
target GGGPAPL 7ak6.1 -------
|
|
|
8b9z.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Drosophila melanogaster complex I in the Active state (Dm1) |
0.24 |
|
15.31 |
0.51 |
60-363 |
EM |
3.28 |
hetero-1-1-1-1-1-1-… |
3 x PC1, 16 x 3PE, 6 x SF4, 4 x CDL, 2 x FES, 1 x FMN, 1 x UQ9, 1 x DGT, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 8b9z.1 -----------------------------------------------------------RKVSSID-VLDAVGSNIVVST
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 8b9z.1 RTNEVLRIL------------PRENEDVNEEWLADKSRFACDGLK-RQRLVAPMVRMP----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 8b9z.1 ---NGELQAVEWEGALIAVAKAIKAAGGQ-------------------IAGISGQLADLEAQ---VALKDLLNRLGSEVV
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 8b9z.1 ATEQG----------------------F---IAGGTDN---RANYLLNSTIAGLEEADAVLLVGTNPRYEAPLVNTRLRK
target AR-LKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 8b9z.1 AYVHNELQIASIGPKIDLS------YDHENLGADAALVKDVCSG------------------------------------
target GGGPAPL 8b9z.1 -------
|
|
|
8ba0.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Drosophila melanogaster complex I in the Twisted state (Dm2) |
0.25 |
|
15.31 |
0.51 |
60-363 |
EM |
3.68 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 6 x 3PE, 2 x FES, 1 x FMN, 2 x CDL, 1 x DGT, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 8ba0.1 -----------------------------------------------------------RKVSSID-VLDAVGSNIVVST
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 8ba0.1 RTNEVLRIL------------PRENEDVNEEWLADKSRFACDGLK-RQRLVAPMVRMP----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 8ba0.1 ---NGELQAVEWEGALIAVAKAIKAAGGQ-------------------IAGISGQLADLEAQ---VALKDLLNRLGSEVV
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 8ba0.1 ATEQG----------------------F---IAGGTDN---RANYLLNSTIAGLEEADAVLLVGTNPRYEAPLVNTRLRK
target AR-LKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 8ba0.1 AYVHNELQIASIGPKIDLS------YDHENLGADAALVKDVCSG------------------------------------
target GGGPAPL 8ba0.1 -------
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|
|
7tgh.58.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit
Cryo-EM structure of respiratory super-complex CI+III2 from Tetrahymena thermophila |
0.25 |
|
11.43 |
0.52 |
61-363 |
EM |
0.00 |
monomer |
|
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7tgh.58 ------------------------------------------------------------SFYTSD-VFDTLGSAIQVDT
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7tgh.58 RGPEIMRVL------------PRIHEEINEEWISDKTRHAFDGLK-RQRINSPMKRSK----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7tgh.58 ---DGNYEDIFWEEAIQTISKKCLNTPSD----QIG--------------AIIGEFADIESI---TALKDFLNRLDVDNF
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7tgh.58 EVR--------------------QHGNLKVSP----DFRANY---LMNSKITGVEDADVLLLVGCNPRYEAPVLNARILK
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7tgh.58 STRKNLKVFNIGTNQDL--NYKNVHL----GNSTKVLKEIADG-------------------------------------
target GGPAPL 7tgh.58 ------
|
|
|
7zd6.1.4 |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Complex I from Ovis aries, at pH7.4, Open state |
0.25 |
0.00 |
14.98 |
0.51 |
60-352 |
EM |
0.00 |
monomer |
6 x PC1, 14 x 3PE, 1 x DCQ, 2 x ZMP, 1 x AMP, 1 x MYR, 6 x SF4, 1 x FMN, 1 x NAI, 2 x FES, 1 x K, 1 x ZN, 1 x NDP |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7zd6.1 -----------------------------------------------------------RKTESIDV-MDAVGSNIVVST
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7zd6.1 RTGEVMRIL------------PRMHEDINEEWISDKTRFAYDGLK-RQRLTEPMVRNE----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7zd6.1 ---KGLLTHTTWEDALSRVAGMLQSC----QGNDV--------------AAIAGGLVDAEAL---IALKDLLNRVDSDTL
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7zd6.1 CTEEV----------------------FP-TAGAGTDL---RSNYLLNTTIAGVEEADVVLLVGTNPRFEAPLFNARIRK
target ARL-KGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 7zd6.1 SWLHNDLKVALIGSPVDLTYRYDHLGDSPKILQ-----------------------------------------------
target GGGPAPL 7zd6.1 -------
|
|
|
6qcf.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Ovine respiratory complex I FRC open class 6 |
0.25 |
0.00 |
14.98 |
0.51 |
61-353 |
EM |
0.00 |
monomer |
6 x SF4, 1 x FMN, 2 x FES, 1 x ZN, 1 x NDP, 2 x ZMP |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6qcf.1 ------------------------------------------------------------KTESID-VMDAVGSNIVVST
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6qcf.1 RTGEVMRIL------------PRMHEDINEEWISDKTRFAYDGLK-RQRLTEPMVRNE----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6qcf.1 ---KGLLTHTTWEDALSRVAGMLQSC----QGNDV--------------AAIAGGLVDAEAL---IALKDLLNRVDSDTL
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6qcf.1 CTEEV----------------------FP-TAGAGTDL---RSNYLLNTTIAGVEEADVVLLVGTNPRFEAPLFNARIRK
target ARL-KGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 6qcf.1 SWLHNDLKVALIGSPVDLTYRYDHLGDSPKILQD----------------------------------------------
target GGGPAPL 6qcf.1 -------
|
|
|
6qc5.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Ovine respiratory complex I FRC closed class 1 |
0.25 |
|
14.98 |
0.51 |
61-353 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 2 x FES, 2 x 3PE, 1 x ZN, 1 x NDP, 2 x ZMP, 1 x PC1 |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6qc5.1 ------------------------------------------------------------KTESID-VMDAVGSNIVVST
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6qc5.1 RTGEVMRIL------------PRMHEDINEEWISDKTRFAYDGLK-RQRLTEPMVRNE----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6qc5.1 ---KGLLTHTTWEDALSRVAGMLQSC----QGNDV--------------AAIAGGLVDAEAL---IALKDLLNRVDSDTL
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6qc5.1 CTEEV----------------------FP-TAGAGTDL---RSNYLLNTTIAGVEEADVVLLVGTNPRFEAPLFNARIRK
target ARL-KGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 6qc5.1 SWLHNDLKVALIGSPVDLTYRYDHLGDSPKILQD----------------------------------------------
target GGGPAPL 6qc5.1 -------
|
|
|
7ar7.1.G |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana complex-I (open conformation) |
0.25 |
|
13.46 |
0.51 |
61-358 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x UQ9, 3 x PTY, 2 x PC7, 1 x LMN, 1 x NDP, 2 x ZN, 2 x 8Q1, 1 x PGT, 1 x PSF, 1 x T7X |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7ar7.1 ------------------------------------------------------------ATETID-VSDAVGSNIRVDS
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7ar7.1 RGPEVMRII------------PRLNEDINEEWISDKTRFCYDGLK-RQRLSDPMIRDS----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7ar7.1 ---DGRFKAVSWRDALAVVGDIIHQV----KPDE--------------IVGVAGQLSDAESM---MVLKDFVNRMGSDNV
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7ar7.1 WCEG-------------------------TAAGVDADLRYSY---LMNTSISGLENADLFLLIGTQPRVEAAMVNARICK
target A-RLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 7ar7.1 TVRASNAKVGYVGPPAEFN--YDCKHLGTGPDTLKEIAE-----------------------------------------
target GGGPAPL 7ar7.1 -------
|
|
|
5gpn.24.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit
Architecture of mammalian respirasome |
0.23 |
|
14.49 |
0.51 |
61-353 |
EM |
0.00 |
monomer |
|
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5gpn.24 ------------------------------------------------------------KTESIDV-MDAVGSNIVVST
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5gpn.24 RTGEVMRILP------------RMHEDINEEWISDKTRFAYDGLK-RQRLTQPMIRNE----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5gpn.24 ---KGLLTYTTWEDALSRVAGMLQSF----QGNDV--------------AAIAGGLVDAEAL---VALKDLLNRVDSDSL
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5gpn.24 CTEE----------------------VFPT-AGAGTDLRSNYL---LNTTIAGVEEADVILLVGTNPRFEAPLFNARIRK
target ARL-KGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 5gpn.24 SWLHNDLKVALIGSPVDLTYRYDHLGDSPKILQD----------------------------------------------
target GGGPAPL 5gpn.24 -------
|
|
|
6x89.1.H |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Vigna radiata mitochondrial complex I* |
0.24 |
|
12.92 |
0.51 |
61-359 |
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 |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6x89.1 ------------------------------------------------------------GTETIDV-TDAVGSNIRIDS
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6x89.1 RGPEVMRIVP------------RLNEDINEEWISDKTRFCYDGLK-RQRLNDPMIRGP----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6x89.1 ---DGRFKAVNWRDALSVIADIAHQV----KPEEI--------------VGVAGKLSDAESMI---ALKDFLNRMGSNDV
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6x89.1 WGEG-------------------------IGVNTNADFRSGY---IMNTSIAGLEKADVFLLVGTQPRVEAAMVNARIRK
target ARL-KGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 6x89.1 TVRSNQAKVGYIGPATDFN--YDHKHLGTDPQTLVEIAEG----------------------------------------
target GGGPAPL 6x89.1 -------
|
|
|
8e73.55.A |
NDUS1
Vigna radiata supercomplex I+III2 (full bridge) |
0.25 |
|
12.92 |
0.51 |
61-359 |
EM |
0.00 |
monomer |
|
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 8e73.55 ------------------------------------------------------------GTETIDV-TDAVGSNIRIDS
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 8e73.55 RGPEVMRIVP------------RLNEDINEEWISDKTRFCYDGLK-RQRLNDPMIRGP----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 8e73.55 ---DGRFKAVNWRDALSVIADIAHQV----KPEEI--------------VGVAGKLSDAESMI---ALKDFLNRMGSNDV
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 8e73.55 WGEG-------------------------IGVNTNADFRSGY---IMNTSIAGLEKADVFLLVGTQPRVEAAMVNARIRK
target ARL-KGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 8e73.55 TVRSNQAKVGYIGPATDFN--YDHKHLGTDPQTLVEIAEG----------------------------------------
target GGGPAPL 8e73.55 -------
|
|
|
7aqr.1.F |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana Complex-I (peripheral arm) |
0.25 |
|
12.98 |
0.51 |
61-358 |
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 |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7aqr.1 ------------------------------------------------------------ATETIDV-SDAVGSNIRVDS
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7aqr.1 RGPEVMRII------------PRLNEDINEEWISDKTRFCYDGLK-RQRLSDPMIRDS----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7aqr.1 ---DGRFKAVSWRDALAVVGDIIHQV----KPDEI--------------VGVAGQLSDAESM---MVLKDFVNRMGSDNV
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7aqr.1 WCEG-------------------------TAAGVDADLRYSY---LMNTSISGLENADLFLLIGTQPRVEAAMVNARICK
target A-RLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 7aqr.1 TVRASNAKVGYVGPPAEFN--YDCKHLGTGPDTLKEIAE-----------------------------------------
target GGGPAPL 7aqr.1 -------
|
|
|
7a23.1.O |
75kDa
Plant mitochondrial respiratory complex I |
0.25 |
|
12.98 |
0.51 |
61-358 |
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 |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7a23.1 ------------------------------------------------------------ATETIDV-SDAVGSNIRVDS
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7a23.1 RGPEVMRII------------PRLNEDINEEWISDKTRFCYDGLK-RQRLSDPMIRDS----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7a23.1 ---DGRFKAVSWRDALAVVGDIIHQV----KPDEI--------------VGVAGQLSDAESM---MVLKDFVNRMGSDNV
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7a23.1 WCEG-------------------------TAAGVDADLRYSY---LMNTSISGLENADLFLLIGTQPRVEAAMVNARICK
target A-RLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 7a23.1 TVRASNAKVGYVGPPAEFN--YDCKHLGTGPDTLKEIAE-----------------------------------------
target GGGPAPL 7a23.1 -------
|
|
|
7ar8.1.G |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana complex-I (closed conformation) |
0.24 |
|
12.98 |
0.51 |
61-358 |
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 |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7ar8.1 ------------------------------------------------------------ATETIDV-SDAVGSNIRVDS
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7ar8.1 RGPEVMRII------------PRLNEDINEEWISDKTRFCYDGLK-RQRLSDPMIRDS----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7ar8.1 ---DGRFKAVSWRDALAVVGDIIHQV----KPDEI--------------VGVAGQLSDAESM---MVLKDFVNRMGSDNV
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7ar8.1 WCEG-------------------------TAAGVDADLRYSY---LMNTSISGLENADLFLLIGTQPRVEAAMVNARICK
target A-RLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 7ar8.1 TVRASNAKVGYVGPPAEFN--YDCKHLGTGPDTLKEIAE-----------------------------------------
target GGGPAPL 7ar8.1 -------
|
|
|
7vxu.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Matrix arm of deactive state CI from Q10 dataset |
0.25 |
|
14.56 |
0.51 |
61-352 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 1 x PEE, 1 x PLX, 1 x 8Q1, 1 x NDP, 2 x FES, 1 x MG, 1 x CDL, 1 x ZN |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7vxu.1 ------------------------------------------------------------KTESID-VMDAVGSNIVVST
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7vxu.1 RTGEVMRILP------------RMHEDINEEWISDKTRFAYDGLK-RQRLTQPMIRNE----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7vxu.1 ---KGLLTYTTWEDALSRVAGMLQSF----QGND--------------VAAIAGGLVDAEAL---VALKDLLNRVDSDSL
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7vxu.1 CTEE----------------------VFP-TAGAGTDLRSNYL---LNTTIAGVEEADVILLVGTNPRFEAPLFNARIRK
target ARL-KGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 7vxu.1 SWLHNDLKVALIGSPVDLTYRYDHLGDSPKILQ-----------------------------------------------
target GGGPAPL 7vxu.1 -------
|
|
|
6yj4.1.G |
Subunit NUAM of NADH:Ubiquinone Oxidoreductase (Complex I)
Structure of Yarrowia lipolytica complex I at 2.7 A |
0.26 |
|
17.50 |
0.49 |
61-344 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
18 x 3PE, 6 x SF4, 5 x LMT, 8 x PLC, 2 x FES, 1 x FMN, 6 x CDL, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6yj4.1 ------------------------------------------------------------KTESID-VMDAVGSNIRIDS
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6yj4.1 KGVEVMRVI------------PRVHEDVNEEWINDKSRFACDGLK-TQRLTTPLIRVG----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6yj4.1 ----DKFVNATWDDALSTIAKAYQQKA--PKGDE--------------FKAVAGALVEVESMV---ALKDMTNALGSENT
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQ-TVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLT 6yj4.1 TTD-------------------------TPNGNSAPAHGITFRSNYLFNSSIAGIEDADAILLVGTNPRREAAVMNARIR
target EA-RLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDV 6yj4.1 KAWLRQELEIASVGPTLDATFDVAEL------------------------------------------------------
target FGGGPAPL 6yj4.1 --------
|
|
|
6rfs.1.A |
Subunit NUAM of NADH:Ubiquinone Oxidoreductase (Complex I)
Cryo-EM structure of a respiratory complex I mutant lacking NDUFS4 |
0.25 |
|
17.50 |
0.49 |
61-344 |
EM |
4.04 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x NDP, 1 x ZN, 1 x ZMP |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6rfs.1 ------------------------------------------------------------KTESID-VMDAVGSNIRIDS
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6rfs.1 KGVEVMRVI------------PRVHEDVNEEWINDKSRFACDGLK-TQRLTTPLIRVG----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6rfs.1 ----DKFVNATWDDALSTIAKAYQQKA--PKGDE--------------FKAVAGALVEVESMV---ALKDMTNALGSENT
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQ-TVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLT 6rfs.1 TTD-------------------------TPNGNSAPAHGITFRSNYLFNSSIAGIEDADAILLVGTNPRREAAVMNARIR
target EA-RLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDV 6rfs.1 KAWLRQELEIASVGPTLDATFDVAEL------------------------------------------------------
target FGGGPAPL 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 |
0.25 |
|
17.50 |
0.49 |
61-344 |
EM |
3.30 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x NDP, 10 x 3PE, 2 x LMN, 4 x CDL, 2 x ZMP, 4 x PLC, 3 x T7X, 1 x CPL |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6rfq.1 ------------------------------------------------------------KTESID-VMDAVGSNIRIDS
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6rfq.1 KGVEVMRVI------------PRVHEDVNEEWINDKSRFACDGLK-TQRLTTPLIRVG----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6rfq.1 ----DKFVNATWDDALSTIAKAYQQKA--PKGDE--------------FKAVAGALVEVESMV---ALKDMTNALGSENT
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQ-TVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLT 6rfq.1 TTD-------------------------TPNGNSAPAHGITFRSNYLFNSSIAGIEDADAILLVGTNPRREAAVMNARIR
target EA-RLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDV 6rfq.1 KAWLRQELEIASVGPTLDATFDVAEL------------------------------------------------------
target FGGGPAPL 6rfq.1 --------
|
|
|
6gcs.1.A |
75-KDA PROTEIN (NUAM)
Cryo-EM structure of respiratory complex I from Yarrowia lipolytica |
0.25 |
|
17.50 |
0.49 |
61-344 |
EM |
4.32 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x NDP, 1 x ZN, 1 x ZMP, 1 x CDL, 3 x 3PE |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6gcs.1 ------------------------------------------------------------KTESID-VMDAVGSNIRIDS
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6gcs.1 KGVEVMRVI------------PRVHEDVNEEWINDKSRFACDGLK-TQRLTTPLIRVG----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6gcs.1 ----DKFVNATWDDALSTIAKAYQQKA--PKGDE--------------FKAVAGALVEVESMV---ALKDMTNALGSENT
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQ-TVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLT 6gcs.1 TTD-------------------------TPNGNSAPAHGITFRSNYLFNSSIAGIEDADAILLVGTNPRREAAVMNARIR
target EA-RLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDV 6gcs.1 KAWLRQELEIASVGPTLDATFDVAEL------------------------------------------------------
target FGGGPAPL 6gcs.1 --------
|
|
|
7v2c.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Active state complex I from Q10 dataset |
0.25 |
|
14.08 |
0.51 |
61-352 |
EM |
0.00 |
hetero-1-1-1-1-1-2-… |
6 x SF4, 1 x FMN, 10 x PEE, 8 x PLX, 2 x 8Q1, 1 x NDP, 2 x UQ, 11 x CDL, 2 x FES, 1 x MG, 1 x ZN, 1 x ADP |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7v2c.1 ------------------------------------------------------------KTESID-VMDAVGSNIVVST
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7v2c.1 RTGEVMRIL------------PRMHEDINEEWISDKTRFAYDGLK-RQRLTQPMIRNE----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7v2c.1 ---KGLLTYTTWEDALSRVAGMLQSF----QGND--------------VAAIAGGLVDAEAL---VALKDLLNRVDSDSL
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7v2c.1 CTEE----------------------VFPT-AGAGTDLRSNYL---LNTTIAGVEEADVILLVGTNPRFEAPLFNARIRK
target ARL-KGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 7v2c.1 SWLHNDLKVALIGSPVDLTYRYDHLGDSPKILQ-----------------------------------------------
target GGGPAPL 7v2c.1 -------
|
|
|
6zk9.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Peripheral domain of open complex I during turnover |
0.25 |
|
15.12 |
0.50 |
60-350 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 1 x NAI, 2 x FES, 1 x K, 2 x PC1, 2 x 3PE, 1 x ZN, 1 x NDP, 1 x ZMP, 1 x CDL |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6zk9.1 -----------------------------------------------------------RKTESIDV-MDAVGSNIVVST
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6zk9.1 RTGEVMRIL------------PRMHEDINEEWISDKTRFAYDGLK-RQRLTEPMVRNE----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6zk9.1 ---KGLLTHTTWEDALSRVAGMLQSC----QGNDV--------------AAIAGGLVDAEAL---IALKDLLNRVDSDTL
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6zk9.1 CTEEV-----------------------FPTAGAGTDLR---SNYLLNTTIAGVEEADVVLLVGTNPRFEAPLFNARIRK
target ARL-KGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 6zk9.1 SWLHNDLKVALIGSPVDLTYRYDHLGDSPKI-------------------------------------------------
target GGGPAPL 6zk9.1 -------
|
|
|
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 |
0.25 |
|
14.08 |
0.51 |
60-351 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x PC1, 2 x FES, 1 x FMN, 8 x 3PE, 4 x CDL, 1 x ATP, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7ak5.1 -----------------------------------------------------------RKTESIDV-MDAVGSNIVVST
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7ak5.1 RTGEVMRIL------------PRMHEDINEEWISDKTRFAYDGLK-RQRLTEPMVRNE----------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7ak5.1 ---KGLLTYTSWEDALSRVAGMLQN----FEGNAVAAIAGGLVDAEALVA--------LKDL---------LNKVDSDNL
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7ak5.1 CTEEI----------------------F-PTEGAGTDLRSNY---LLNTTIAGVEEADVVLLVGTNPRFEAPLFNARIRK
target AR-LKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 7ak5.1 SWLHNDLKVALIGSPVDLTYRYDHLGDSPKIL------------------------------------------------
target GGGPAPL 7ak5.1 -------
|
|
|
7q5y.1.A |
NADH dehydrogenase I chain G
Structure of NADH:ubichinon oxidoreductase (complex I) of the hyperthermophilic eubacterium Aquifex aeolicus |
0.07 |
|
14.29 |
0.19 |
60-185 |
X-ray |
2.70 |
hetero-1-1-1-1-1-1-… |
8 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7q5y.1 -----------------------------------------------------------EKGRTVC-NLCPVGCEIQIEY
target RSGV------MTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGK 7q5y.1 GVGDWRSKRKVYRT-----------------KPTDELNICAKGFFGYDSINHKRLLKTKVGKR-----------------
target PPKEYFQRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRV 7q5y.1 --------------EETPGNVVNLLTTILTE-------------------------------------------------
target FGLYRMANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPD 7q5y.1 --------------------------------------------------------------------------------
target AHWLTEARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLS 7q5y.1 --------------------------------------------------------------------------------
target AEDVFGGGPAPL 7q5y.1 ------------
|
|
|
7cl0.1.A |
NAD-dependent protein deacetylase sirtuin-6
Crystal structure of human SIRT6 |
0.05 |
0.00 |
12.68 |
0.17 |
292-366 |
X-ray |
2.53 |
monomer |
1 x AR6, 1 x ZN, 1 x G4U, 1 x THR-ALA-ARG-LYS-SER-THR-GLY |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7cl0.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7cl0.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7cl0.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7cl0.1 ---------------------------------------------------EASRNADLSITLGTSLQIR--PSGNLPLA
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7cl0.1 TKRRGGRLVIVNLQPTKHDRHADLRIH--GYVDEVMTRLMKHLGLE----------------------------------
target GGPAPL 7cl0.1 ------
|
|
|
1jeo.1.A |
HYPOTHETICAL PROTEIN MJ1247
Crystal Structure of the Hypothetical Protein MJ1247 from Methanococcus jannaschii at 2.0 A Resolution Infers a Molecular Function of 3-Hexulose-6-Phosphate isomerase. |
0.04 |
|
11.11 |
0.18 |
292-366 |
X-ray |
2.00 |
monomer |
|
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1jeo.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1jeo.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1jeo.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLT- 1jeo.1 ---------------------------------------------------DRIIKAKKIFIFGVGRSGY---IGRCFAM
target EARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 1jeo.1 RLMHLGFKSYFVGETTTPSYEKDDLLILISGSGRTESVLTVAKKAKN---------------------------------
target GGGPAPL 1jeo.1 -------
|
|
|
6s6y.1.B |
Tungsten-containing formylmethanofuran dehydrogenase, subunit B
X-ray crystal structure of the formyltransferase/hydrolase complex (FhcABCD) from Methylorubrum extorquens in complex with methylofuran |
0.05 |
|
9.46 |
0.18 |
291-367 |
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 TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6s6y.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6s6y.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6s6y.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSV-ELAKNVVVWGMNWITTKMPDAHWLT 6s6y.1 --------------------------------------------------RAETIGRADVILIVGNRPWDGEL-IAEIAA
target EAR------LKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYL 6s6y.1 AAPSRGRAAGAERALLSLGGPQNGAIR--HVAYAADAGGLTISLGHLRAFAKGH--------------------------
target SAEDVFGGGPAPL 6s6y.1 -------------
|
|
|
3pki.1.A |
NAD-dependent deacetylase sirtuin-6
Human SIRT6 crystal structure in complex with ADP ribose |
0.05 |
0.00 |
13.24 |
0.17 |
292-363 |
X-ray |
2.04 |
monomer |
1 x ZN, 1 x AR6 |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3pki.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3pki.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3pki.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3pki.1 ---------------------------------------------------EASRNADLSITLGTSLQI--RPSGNLPLA
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 3pki.1 TKRRGGRLVIVNLQPTKHDRHADLRIHG--YVDEVMTRLMEHL-------------------------------------
target GGPAPL 3pki.1 ------
|
|
|
2vpz.1.A |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE NATIVE STRUCTURE |
0.05 |
0.00 |
34.55 |
0.14 |
325-379 |
X-ray |
2.40 |
monomer |
10 x SF4, 4 x MGD, 2 x MO |
BLAST |
0.40 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2vpz.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2vpz.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2vpz.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2vpz.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 2vpz.1 ----GAKVVVVDPRFSTAAAKAHRWLPIKPGTDTALLLAWIHVLIYEDLYDKEYVAKYT---------------------
target GGPAPL 2vpz.1 ------
|
|
|
2vpx.1.D |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE WITH BOUND QUINONE (UQ1) |
0.05 |
0.00 |
34.55 |
0.14 |
325-379 |
X-ray |
3.10 |
monomer |
10 x SF4, 4 x MGD, 2 x MO, 2 x UQ1 |
BLAST |
0.40 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2vpx.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2vpx.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2vpx.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2vpx.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 2vpx.1 ----GAKVVVVDPRFSTAAAKAHRWLPIKPGTDTALLLAWIHVLIYEDLYDKEYVAKYT---------------------
target GGPAPL 2vpx.1 ------
|
|
|
1ici.1.A |
TRANSCRIPTIONAL REGULATORY PROTEIN, SIR2 FAMILY
CRYSTAL STRUCTURE OF A SIR2 HOMOLOG-NAD COMPLEX |
0.04 |
0.00 |
23.64 |
0.14 |
292-348 |
X-ray |
2.10 |
monomer |
2 x ZN, 2 x NAD |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1ici.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1ici.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1ici.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1ici.1 ---------------------------------------------------REVERADVIIVAGTSAVV--QPAASLPLI
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1ici.1 VKQRGGAIIEINPDETPLTPIADYSLRG----------------------------------------------------
target GGPAPL 1ici.1 ------
|
|
|
1jeo.1.A |
HYPOTHETICAL PROTEIN MJ1247
Crystal Structure of the Hypothetical Protein MJ1247 from Methanococcus jannaschii at 2.0 A Resolution Infers a Molecular Function of 3-Hexulose-6-Phosphate isomerase. |
0.03 |
|
17.54 |
0.14 |
296-354 |
X-ray |
2.00 |
monomer |
|
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1jeo.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1jeo.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1jeo.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1jeo.1 -------------------------------------------------------KDDLLILISGSGRTE--SVLTVAKK
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1jeo.1 AKNINNNIIAIVCECGNVVEFADLTIPLEVKKSK----------------------------------------------
target GGPAPL 1jeo.1 ------
|
|
|
1s7g.1.D |
NAD-dependent deacetylase 2
Structural Basis for the Mechanism and Regulation of Sir2 Enzymes |
0.03 |
0.00 |
18.18 |
0.14 |
292-348 |
X-ray |
2.30 |
homo-trimer |
9 x ZN, 3 x NAD, 1 x APR, 1 x 2PE |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1s7g.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1s7g.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1s7g.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1s7g.1 ---------------------------------------------------EEAKHCDAFMVVGSSLVV--YPAAELPYI
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1s7g.1 AKKAGAKMIIVNAEPTMADPIFDVKIIG----------------------------------------------------
target GGPAPL 1s7g.1 ------
|
|
|
1ma3.1.A |
Transcriptional regulatory protein, Sir2 family
Structure of a Sir2 enzyme bound to an acetylated p53 peptide |
0.04 |
0.00 |
18.18 |
0.14 |
292-348 |
X-ray |
2.00 |
monomer |
1 x ZN, 1 x MES |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1ma3.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1ma3.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1ma3.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1ma3.1 ---------------------------------------------------EEAKHCDAFMVVGSSLVV--YPAAELPYI
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1ma3.1 AKKAGAKMIIVNAEPTMADPIFDVKIIG----------------------------------------------------
target GGPAPL 1ma3.1 ------
|
|
|
1s7g.1.B |
NAD-dependent deacetylase 2
Structural Basis for the Mechanism and Regulation of Sir2 Enzymes |
0.03 |
0.00 |
18.18 |
0.14 |
292-348 |
X-ray |
2.30 |
homo-trimer |
9 x ZN, 3 x NAD, 1 x APR, 1 x 2PE |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1s7g.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1s7g.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1s7g.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1s7g.1 ---------------------------------------------------EEAKHCDAFMVVGSSLVV--YPAAELPYI
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1s7g.1 AKKAGAKMIIVNAEPTMADPIFDVKIIG----------------------------------------------------
target GGPAPL 1s7g.1 ------
|
|
|
1s7g.1.A |
NAD-dependent deacetylase 2
Structural Basis for the Mechanism and Regulation of Sir2 Enzymes |
0.03 |
0.00 |
18.18 |
0.14 |
292-348 |
X-ray |
2.30 |
homo-trimer |
9 x ZN, 3 x NAD, 1 x APR, 1 x 2PE |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1s7g.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1s7g.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1s7g.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1s7g.1 ---------------------------------------------------EEAKHCDAFMVVGSSLVV--YPAAELPYI
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1s7g.1 AKKAGAKMIIVNAEPTMADPIFDVKIIG----------------------------------------------------
target GGPAPL 1s7g.1 ------
|
|
|
1s7g.1.C |
NAD-dependent deacetylase 2
Structural Basis for the Mechanism and Regulation of Sir2 Enzymes |
0.03 |
0.00 |
18.18 |
0.14 |
292-348 |
X-ray |
2.30 |
homo-trimer |
9 x ZN, 3 x NAD, 1 x APR, 1 x 2PE |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1s7g.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1s7g.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1s7g.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1s7g.1 ---------------------------------------------------EEAKHCDAFMVVGSSLVV--YPAAELPYI
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1s7g.1 AKKAGAKMIIVNAEPTMADPIFDVKIIG----------------------------------------------------
target GGPAPL 1s7g.1 ------
|
|
|
1s7g.1.E |
NAD-dependent deacetylase 2
Structural Basis for the Mechanism and Regulation of Sir2 Enzymes |
0.04 |
0.00 |
18.18 |
0.14 |
292-348 |
X-ray |
2.30 |
homo-trimer |
9 x ZN, 3 x NAD, 1 x APR, 1 x 2PE |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1s7g.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1s7g.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1s7g.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1s7g.1 ---------------------------------------------------EEAKHCDAFMVVGSSLVV--YPAAELPYI
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1s7g.1 AKKAGAKMIIVNAEPTMADPIFDVKIIG----------------------------------------------------
target GGPAPL 1s7g.1 ------
|
|
|
4twj.1.A |
NAD-dependent protein deacylase 2
The structure of Sir2Af2 bound to a myristoylated histone peptide |
0.04 |
|
18.18 |
0.14 |
292-348 |
X-ray |
1.65 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4twj.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4twj.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4twj.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4twj.1 ---------------------------------------------------EEAKHCDAFMVVGSSLVV--YPAAELPYI
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 4twj.1 AKKAGAKMIIVNAEPTMADPIFDVKIIG----------------------------------------------------
target GGPAPL 4twj.1 ------
|
|
|
1m2g.1.A |
Silent Information Regulator 2
Sir2 homologue-ADP ribose complex |
0.03 |
|
24.07 |
0.13 |
292-347 |
X-ray |
1.70 |
monomer |
1 x ZN, 1 x APR |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1m2g.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1m2g.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1m2g.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1m2g.1 ---------------------------------------------------REVERADVIIVAGTSAVVQ--PAASLPLI
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1m2g.1 VKQRGGAIIEINPDETPLTPIADYSLR-----------------------------------------------------
target GGPAPL 1m2g.1 ------
|
|
|
4twi.1.A |
NAD-dependent protein deacylase 1
The structure of Sir2Af1 bound to a succinylated histone peptide |
0.03 |
|
24.07 |
0.13 |
292-347 |
X-ray |
1.79 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4twi.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4twi.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4twi.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4twi.1 ---------------------------------------------------REVERADVIIVAGTSAVVQ--PAASLPLI
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 4twi.1 VKQRGGAIIEINPDETPLTPIADYSLR-----------------------------------------------------
target GGPAPL 4twi.1 ------
|
|
|
6rxo.1.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G, I131C, V162A) in complex with H4K16-Buturyl peptide |
0.03 |
|
18.52 |
0.13 |
292-347 |
X-ray |
1.95 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6rxo.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6rxo.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6rxo.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6rxo.1 ---------------------------------------------------MALSMADIFIAIGTSGHV--YPAAGFVHE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6rxo.1 AKLHGAHTVELNLEPSQVGNEFAEKYY-----------------------------------------------------
target GGPAPL 6rxo.1 ------
|
|
|
6rxm.1.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G, I131C, V162G) in complex with H4K16-Acetyl peptide |
0.03 |
|
18.52 |
0.13 |
292-347 |
X-ray |
1.92 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6rxm.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6rxm.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6rxm.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6rxm.1 ---------------------------------------------------MALSMADIFIAIGTSGHV--YPAAGFVHE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6rxm.1 AKLHGAHTVELNLEPSQVGNEFAEKYY-----------------------------------------------------
target GGPAPL 6rxm.1 ------
|
|
|
6rxm.3.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G, I131C, V162G) in complex with H4K16-Acetyl peptide |
0.03 |
|
18.52 |
0.13 |
292-347 |
X-ray |
1.92 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6rxm.3 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6rxm.3 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6rxm.3 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6rxm.3 ---------------------------------------------------MALSMADIFIAIGTSGHV--YPAAGFVHE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6rxm.3 AKLHGAHTVELNLEPSQVGNEFAEKYY-----------------------------------------------------
target GGPAPL 6rxm.3 ------
|
|
|
6rxm.4.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G, I131C, V162G) in complex with H4K16-Acetyl peptide |
0.03 |
|
18.52 |
0.13 |
292-347 |
X-ray |
1.92 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6rxm.4 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6rxm.4 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6rxm.4 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6rxm.4 ---------------------------------------------------MALSMADIFIAIGTSGHV--YPAAGFVHE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6rxm.4 AKLHGAHTVELNLEPSQVGNEFAEKYY-----------------------------------------------------
target GGPAPL 6rxm.4 ------
|
|
|
6rxm.5.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G, I131C, V162G) in complex with H4K16-Acetyl peptide |
0.03 |
|
18.52 |
0.13 |
292-347 |
X-ray |
1.92 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6rxm.5 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6rxm.5 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6rxm.5 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6rxm.5 ---------------------------------------------------MALSMADIFIAIGTSGHV--YPAAGFVHE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6rxm.5 AKLHGAHTVELNLEPSQVGNEFAEKYY-----------------------------------------------------
target GGPAPL 6rxm.5 ------
|
|
|
6rxm.6.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G, I131C, V162G) in complex with H4K16-Acetyl peptide |
0.03 |
|
18.52 |
0.13 |
292-347 |
X-ray |
1.92 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6rxm.6 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6rxm.6 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6rxm.6 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6rxm.6 ---------------------------------------------------MALSMADIFIAIGTSGHV--YPAAGFVHE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6rxm.6 AKLHGAHTVELNLEPSQVGNEFAEKYY-----------------------------------------------------
target GGPAPL 6rxm.6 ------
|
|
|
6rxm.2.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G, I131C, V162G) in complex with H4K16-Acetyl peptide |
0.03 |
|
18.52 |
0.13 |
292-347 |
X-ray |
1.92 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6rxm.2 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6rxm.2 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6rxm.2 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6rxm.2 ---------------------------------------------------MALSMADIFIAIGTSGHV--YPAAGFVHE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6rxm.2 AKLHGAHTVELNLEPSQVGNEFAEKYY-----------------------------------------------------
target GGPAPL 6rxm.2 ------
|
|
|
6rxo.2.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G, I131C, V162A) in complex with H4K16-Buturyl peptide |
0.03 |
|
18.52 |
0.13 |
292-347 |
X-ray |
1.95 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6rxo.2 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6rxo.2 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6rxo.2 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6rxo.2 ---------------------------------------------------MALSMADIFIAIGTSGHV--YPAAGFVHE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6rxo.2 AKLHGAHTVELNLEPSQVGNEFAEKYY-----------------------------------------------------
target GGPAPL 6rxo.2 ------
|
|
|
6rxp.2.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G,I131C,V162A) in complex with H4K16-Crotonyl peptide |
0.03 |
|
18.52 |
0.13 |
292-347 |
X-ray |
1.80 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6rxp.2 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6rxp.2 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6rxp.2 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6rxp.2 ---------------------------------------------------MALSMADIFIAIGTSGHV--YPAAGFVHE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6rxp.2 AKLHGAHTVELNLEPSQVGNEFAEKYY-----------------------------------------------------
target GGPAPL 6rxp.2 ------
|
|
|
6rxq.4.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac2 (A76G,I131C,V162A) in complex with H4K16Cr-2'OH-ADPr peptide intermediate after soaking |
0.03 |
|
18.52 |
0.13 |
292-347 |
X-ray |
1.70 |
hetero-1-1-mer |
1 x KMQ |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6rxq.4 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6rxq.4 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6rxq.4 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6rxq.4 ---------------------------------------------------MALSMADIFIAIGTSGHV--YPAAGFVHE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6rxq.4 AKLHGAHTVELNLEPSQVGNEFAEKYY-----------------------------------------------------
target GGPAPL 6rxq.4 ------
|
|
|
7t2r.1.A |
NiFe hydrogenase subunit A
Structure of electron bifurcating Ni-Fe hydrogenase complex HydABCSL in FMN-free apo state |
0.02 |
|
10.34 |
0.14 |
296-357 |
EM |
0.00 |
hetero-2-2-2-2-2-mer |
6 x FES, 12 x SF4, 2 x 3NI, 2 x FCO |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7t2r.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7t2r.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7t2r.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7t2r.1 -------------------------------------------------------RRDFLYVFSTAMV----PEEEEILA
target ARLKGTRIIVIACEYS-STSSKADDAIVVRPG--TTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAED 7t2r.1 AISATRFVVVQTPFKVRPLVNLADILLPAPAWYERSGHFC----------------------------------------
target VFGGGPAPL 7t2r.1 ---------
|
|
|
7t30.1.A |
NiFe hydrogenase subunit A
Structure of electron bifurcating Ni-Fe hydrogenase complex HydABCSL in FMN/NAD(H) bound state |
0.02 |
|
10.34 |
0.14 |
296-357 |
EM |
0.00 |
hetero-2-2-2-2-2-mer |
4 x FES, 12 x SF4, 2 x NAD, 2 x FMN, 2 x 3NI, 2 x FCO |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7t30.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7t30.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7t30.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7t30.1 -------------------------------------------------------RRDFLYVFSTAMV----PEEEEILA
target ARLKGTRIIVIACEYS-STSSKADDAIVVRPG--TTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAED 7t30.1 AISATRFVVVQTPFKVRPLVNLADILLPAPAWYERSGHFC----------------------------------------
target VFGGGPAPL 7t30.1 ---------
|
|
|
4lzj.1.A |
N-acetylmuramic acid 6-phosphate etherase
Crystal Structure of MurQ from H.influenzae with bound inhibitor |
0.03 |
|
25.00 |
0.14 |
296-353 |
X-ray |
2.41 |
homo-dimer |
|
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4lzj.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4lzj.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4lzj.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4lzj.1 -------------------------------------------------------KNDVLVGIAASG-RT-PYVIAGLQY
target ARLKGTRIIVIACE-YSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 4lzj.1 AKSLGALTISIASNPKSEMAEIADIAIETIVGPE----------------------------------------------
target GGGPAPL 4lzj.1 -------
|
|
|
4lzj.1.B |
N-acetylmuramic acid 6-phosphate etherase
Crystal Structure of MurQ from H.influenzae with bound inhibitor |
0.03 |
|
25.00 |
0.14 |
296-353 |
X-ray |
2.41 |
homo-dimer |
|
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4lzj.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4lzj.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4lzj.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4lzj.1 -------------------------------------------------------KNDVLVGIAASG-RT-PYVIAGLQY
target ARLKGTRIIVIACE-YSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 4lzj.1 AKSLGALTISIASNPKSEMAEIADIAIETIVGPE----------------------------------------------
target GGGPAPL 4lzj.1 -------
|
|
|
4lzj.2.B |
N-acetylmuramic acid 6-phosphate etherase
Crystal Structure of MurQ from H.influenzae with bound inhibitor |
0.03 |
|
25.00 |
0.14 |
296-353 |
X-ray |
2.41 |
homo-dimer |
|
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4lzj.2 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4lzj.2 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4lzj.2 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4lzj.2 -------------------------------------------------------KNDVLVGIAASG-RT-PYVIAGLQY
target ARLKGTRIIVIACE-YSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 4lzj.2 AKSLGALTISIASNPKSEMAEIADIAIETIVGPE----------------------------------------------
target GGGPAPL 4lzj.2 -------
|
|
|
4m0d.1.A |
N-acetylmuramic acid 6-phosphate etherase
Crystal structure of MurQ from H.influenzae in apo form |
0.03 |
|
25.00 |
0.14 |
296-353 |
X-ray |
2.58 |
homo-dimer |
|
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4m0d.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4m0d.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4m0d.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4m0d.1 -------------------------------------------------------KNDVLVGIAASG-RT-PYVIAGLQY
target ARLKGTRIIVIACE-YSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 4m0d.1 AKSLGALTISIASNPKSEMAEIADIAIETIVGPE----------------------------------------------
target GGGPAPL 4m0d.1 -------
|
|
|
4m0d.2.A |
N-acetylmuramic acid 6-phosphate etherase
Crystal structure of MurQ from H.influenzae in apo form |
0.03 |
|
25.00 |
0.14 |
296-353 |
X-ray |
2.58 |
homo-dimer |
|
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4m0d.2 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4m0d.2 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4m0d.2 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4m0d.2 -------------------------------------------------------KNDVLVGIAASG-RT-PYVIAGLQY
target ARLKGTRIIVIACE-YSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 4m0d.2 AKSLGALTISIASNPKSEMAEIADIAIETIVGPE----------------------------------------------
target GGGPAPL 4m0d.2 -------
|
|
|
4m0d.2.B |
N-acetylmuramic acid 6-phosphate etherase
Crystal structure of MurQ from H.influenzae in apo form |
0.03 |
|
25.00 |
0.14 |
296-353 |
X-ray |
2.58 |
homo-dimer |
|
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4m0d.2 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4m0d.2 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4m0d.2 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4m0d.2 -------------------------------------------------------KNDVLVGIAASG-RT-PYVIAGLQY
target ARLKGTRIIVIACE-YSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 4m0d.2 AKSLGALTISIASNPKSEMAEIADIAIETIVGPE----------------------------------------------
target GGGPAPL 4m0d.2 -------
|
|
|
1q16.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of Nitrate Reductase A, NarGHI, from Escherichia coli |
0.02 |
|
16.67 |
0.13 |
297-350 |
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 |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1q16.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1q16.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1q16.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAH---- 1q16.1 --------------------------------------------------------PRNLFIWRSNLLGSSGKGHEFMLK
target --------------------------WLT-EARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKL 1q16.1 YLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPTAT-------------------
target YDADYVRRWTDLPMLVRTDTLKYLSAEDVFGGGPAPL 1q16.1 -------------------------------------
|
|
|
3egw.1.A |
Respiratory nitrate reductase 1 alpha chain
The crystal structure of the NarGHI mutant NarH - C16A |
0.02 |
|
16.67 |
0.13 |
297-350 |
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 |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3egw.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3egw.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3egw.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAH---- 3egw.1 --------------------------------------------------------PRNLFIWRSNLLGSSGKGHEFMLK
target --------------------------WLT-EARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKL 3egw.1 YLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIILPTAT-------------------
target YDADYVRRWTDLPMLVRTDTLKYLSAEDVFGGGPAPL 3egw.1 -------------------------------------
|
|
|
5ltz.1.A |
Phosphoheptose isomerase
GmhA_mutant Q175E |
0.03 |
|
14.29 |
0.14 |
297-354 |
X-ray |
1.67 |
homo-tetramer |
4 x ZN, 4 x I22 |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5ltz.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5ltz.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5ltz.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5ltz.1 --------------------------------------------------------GDVLIGYSTSG-KS-PNILAAFRE
target ARLKGTRIIVIAC-EYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 5ltz.1 AKAKGMTCVGFTGNRGGEMRELCDLLLEVPSADTP---------------------------------------------
target GGGPAPL 5ltz.1 -------
|
|
|
1viv.1.A |
Hypothetical protein yckF
Crystal structure of a hypothetical protein |
0.03 |
|
16.07 |
0.14 |
296-353 |
X-ray |
2.60 |
homo-dimer |
|
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1viv.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1viv.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1viv.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1viv.1 -------------------------------------------------------EGDLVIIGSGSGE-T-KSLIHTAAK
target ARLKGTRIIVIACE-YSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 1viv.1 AKSLHGIVAALTINPESSIGKQADLIIRMPGSPK----------------------------------------------
target GGGPAPL 1viv.1 -------
|
|
|
1m2h.1.A |
Silent Information Regulator 2
Sir2 homologue S24A mutant-ADP ribose complex |
0.03 |
|
24.53 |
0.13 |
292-346 |
X-ray |
1.80 |
monomer |
1 x ZN, 1 x APR |
HHblits |
0.31 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1m2h.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1m2h.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1m2h.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1m2h.1 ---------------------------------------------------REVERADVIIVAGTSAVV--QPAASLPLI
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1m2h.1 VKQRGGAIIEINPDETPLTPIADYSL------------------------------------------------------
target GGPAPL 1m2h.1 ------
|
|
|
1m2k.1.A |
Silent Information Regulator 2
Sir2 homologue F159A mutant-ADP ribose complex |
0.03 |
|
24.53 |
0.13 |
292-346 |
X-ray |
1.47 |
monomer |
1 x ZN, 1 x APR |
HHblits |
0.31 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1m2k.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1m2k.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1m2k.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1m2k.1 ---------------------------------------------------REVERADVIIVAGTSAVV--QPAASLPLI
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1m2k.1 VKQRGGAIIEINPDETPLTPIADYSL------------------------------------------------------
target GGPAPL 1m2k.1 ------
|
|
|
1dms.1.A |
DMSO REDUCTASE
STRUCTURE OF DMSO REDUCTASE |
0.04 |
|
20.00 |
0.14 |
296-351 |
X-ray |
1.88 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1dms.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1dms.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1dms.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1dms.1 -------------------------------------------------------DVKMAYWVGGNPFVHHQ-DRNRMVK
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1dms.1 AWEKLETFIVHDFQWTPTARHADIVLPATTS-------------------------------------------------
target GGPAPL 1dms.1 ------
|
|
|
4ydd.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB from Azospira suillum PS |
0.03 |
|
20.00 |
0.14 |
296-350 |
X-ray |
1.86 |
hetero-oligomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4ydd.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4ydd.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4ydd.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4ydd.1 -------------------------------------------------------DPKVFFVYRGNWLNQAKGQKYVLEN
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 4ydd.1 LWPKLELIVDINIRMDSTALYSDVVLPSAH--------------------------------------------------
target GGPAPL 4ydd.1 ------
|
|
|
7l5i.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 7.0 |
0.04 |
|
24.07 |
0.13 |
296-350 |
X-ray |
1.73 |
monomer |
2 x MGD, 1 x MO, 1 x O |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7l5i.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7l5i.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7l5i.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7l5i.1 -------------------------------------------------------DIKAVYWAGGNPFVHHQ-DTNTLVK
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7l5i.1 AFQKPDVVIVNEVNWTPTARMADIVLPATT--------------------------------------------------
target GGPAPL 7l5i.1 ------
|
|
|
7l5s.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 5.5 |
0.04 |
|
24.07 |
0.13 |
296-350 |
X-ray |
2.09 |
monomer |
1 x O, 2 x MGD, 1 x MO |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7l5s.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7l5s.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7l5s.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7l5s.1 -------------------------------------------------------DIKAVYWAGGNPFVHHQ-DTNTLVK
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7l5s.1 AFQKPDVVIVNEVNWTPTARMADIVLPATT--------------------------------------------------
target GGPAPL 7l5s.1 ------
|
|
|
1eu1.1.A |
DIMETHYL SULFOXIDE REDUCTASE
THE CRYSTAL STRUCTURE OF RHODOBACTER SPHAEROIDES DIMETHYLSULFOXIDE REDUCTASE REVEALS TWO DISTINCT MOLYBDENUM COORDINATION ENVIRONMENTS. |
0.04 |
|
20.00 |
0.14 |
296-351 |
X-ray |
1.30 |
monomer |
3 x GLC, 1 x CD, 2 x MGD, 1 x 6MO, 2 x O |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1eu1.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1eu1.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1eu1.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1eu1.1 -------------------------------------------------------DVKLAYWAGGNPFAHH-QDRNRMLK
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1eu1.1 AWEKLETFIVQDFQWTATARHADIVLPATTS-------------------------------------------------
target GGPAPL 1eu1.1 ------
|
|
|
1e18.1.A |
DMSO REDUCTASE.
TUNGSTEN-SUSBSTITUTED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS |
0.04 |
|
18.18 |
0.14 |
296-351 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 6WO |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1e18.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1e18.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1e18.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1e18.1 -------------------------------------------------------DVKMAYWVGGNPFVHHQ-DRNRMVK
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1e18.1 AWEKLETFVVHDFQWTPTARHADIVLPATTS-------------------------------------------------
target GGPAPL 1e18.1 ------
|
|
|
1m2j.1.A |
Silent Information Regulator 2
Sir2 homologue H80N mutant-ADP ribose complex |
0.04 |
|
24.53 |
0.13 |
293-347 |
X-ray |
1.70 |
monomer |
1 x ZN, 1 x APR |
HHblits |
0.31 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1m2j.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1m2j.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1m2j.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1m2j.1 ----------------------------------------------------EVERADVIIVAGTSAVV--QPAASLPLI
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1m2j.1 VKQRGGAIIEINPDETPLTPIADYSLR-----------------------------------------------------
target GGPAPL 1m2j.1 ------
|
|
|
1s5p.1.A |
NAD-dependent deacetylase
Structure and substrate binding properties of cobB, a Sir2 homolog protein deacetylase from Eschericia coli. |
0.03 |
|
18.87 |
0.13 |
293-347 |
X-ray |
1.96 |
monomer |
1 x ZN, 1 x LYS-GLY-GLY-ALA-ALY-ARG-HIS-ARG |
HHblits |
0.31 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1s5p.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1s5p.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1s5p.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1s5p.1 ----------------------------------------------------ALSMADIFIAIGTSGHV--YPAAGFVHE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1s5p.1 AKLHGAHTVELNLEPSQVGNEFAEKYY-----------------------------------------------------
target GGPAPL 1s5p.1 ------
|
|
|
6rxs.1.A |
NAD-dependent protein deacylase
Crystal structure of CobB Ac3(A76G,Y92A, I131L, V187Y) in complex with H4K16-Acetyl peptide |
0.03 |
|
18.87 |
0.13 |
292-346 |
X-ray |
1.60 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.31 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6rxs.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6rxs.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6rxs.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6rxs.1 ---------------------------------------------------MALSMADIFIAIGTSGHV--YPAAGFVHE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6rxs.1 AKLHGAHTVELNLEPSQVGNEFAEKY------------------------------------------------------
target GGPAPL 6rxs.1 ------
|
|
|
1m2n.1.A |
Silent Information Regulator 2
Sir2 homologues (D102G/F159A/R170A) mutant-2'-O-acetyl ADP ribose complex |
0.04 |
|
24.53 |
0.13 |
293-347 |
X-ray |
2.60 |
homo-dimer |
2 x ZN, 2 x OAD |
HHblits |
0.31 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1m2n.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1m2n.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1m2n.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1m2n.1 ----------------------------------------------------EVERADVIIVAGTSAVVQ--PAASLPLI
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1m2n.1 VKQRGGAIIEINPDETPLTPIADYSLR-----------------------------------------------------
target GGPAPL 1m2n.1 ------
|
|
|
1m2n.1.B |
Silent Information Regulator 2
Sir2 homologues (D102G/F159A/R170A) mutant-2'-O-acetyl ADP ribose complex |
0.03 |
|
24.53 |
0.13 |
293-347 |
X-ray |
2.60 |
homo-dimer |
2 x ZN, 2 x OAD |
HHblits |
0.31 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1m2n.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1m2n.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1m2n.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1m2n.1 ----------------------------------------------------EVERADVIIVAGTSAVVQ--PAASLPLI
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1m2n.1 VKQRGGAIIEINPDETPLTPIADYSLR-----------------------------------------------------
target GGPAPL 1m2n.1 ------
|
|
|
7bkb.1.F |
Formate dehydrogenase
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.04 |
|
16.36 |
0.14 |
296-351 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
48 x SF4, 4 x FAD, 2 x FES, 4 x 9S8, 4 x ZN, 2 x MO, 4 x MGD |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7bkb.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7bkb.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7bkb.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7bkb.1 -------------------------------------------------------EIKGMYILGLNPVVTYP-SSNHVKA
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7bkb.1 QLEKLDFLVVQDIFFTETCQYADVILPGACF-------------------------------------------------
target GGPAPL 7bkb.1 ------
|
|
|
7en6.1.A |
HTH-type transcriptional regulator MurR
The crystal structure of Escherichia coli MurR in apo form |
0.03 |
|
16.07 |
0.14 |
296-353 |
X-ray |
2.28 |
homo-tetramer |
|
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7en6.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7en6.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7en6.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7en6.1 -------------------------------------------------------KGDVQIAISYSGSK--KEIVLCAEA
target ARLKGTRIIVIAC-EYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 7en6.1 ARKQGATVIAITSLTDSPLRRLAHFTLDTVSGET----------------------------------------------
target GGGPAPL 7en6.1 -------
|
|
|
7en6.1.B |
HTH-type transcriptional regulator MurR
The crystal structure of Escherichia coli MurR in apo form |
0.03 |
|
16.07 |
0.14 |
296-353 |
X-ray |
2.28 |
homo-tetramer |
|
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7en6.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7en6.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7en6.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7en6.1 -------------------------------------------------------KGDVQIAISYSGSK--KEIVLCAEA
target ARLKGTRIIVIAC-EYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 7en6.1 ARKQGATVIAITSLTDSPLRRLAHFTLDTVSGET----------------------------------------------
target GGGPAPL 7en6.1 -------
|
|
|
7en6.1.C |
HTH-type transcriptional regulator MurR
The crystal structure of Escherichia coli MurR in apo form |
0.03 |
|
16.07 |
0.14 |
296-353 |
X-ray |
2.28 |
homo-tetramer |
|
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7en6.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7en6.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7en6.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7en6.1 -------------------------------------------------------KGDVQIAISYSGSK--KEIVLCAEA
target ARLKGTRIIVIAC-EYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 7en6.1 ARKQGATVIAITSLTDSPLRRLAHFTLDTVSGET----------------------------------------------
target GGGPAPL 7en6.1 -------
|
|
|
7en6.1.D |
HTH-type transcriptional regulator MurR
The crystal structure of Escherichia coli MurR in apo form |
0.03 |
|
16.07 |
0.14 |
296-353 |
X-ray |
2.28 |
homo-tetramer |
|
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7en6.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7en6.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7en6.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7en6.1 -------------------------------------------------------KGDVQIAISYSGSK--KEIVLCAEA
target ARLKGTRIIVIAC-EYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 7en6.1 ARKQGATVIAITSLTDSPLRRLAHFTLDTVSGET----------------------------------------------
target GGGPAPL 7en6.1 -------
|
|
|
7en5.1.A |
HTH-type transcriptional regulator MurR
The crystal structure of Escherichia coli MurR in complex with N-acetylglucosamine-6-phosphate |
0.03 |
|
16.07 |
0.14 |
296-353 |
X-ray |
1.25 |
homo-tetramer |
4 x 4QY, 4 x MXE |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7en5.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7en5.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7en5.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7en5.1 -------------------------------------------------------KGDVQIAISYSGSK--KEIVLCAEA
target ARLKGTRIIVIAC-EYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 7en5.1 ARKQGATVIAITSLTDSPLRRLAHFTLDTVSGET----------------------------------------------
target GGGPAPL 7en5.1 -------
|
|
|
1tk9.1.A |
Phosphoheptose isomerase 1
Crystal Structure of Phosphoheptose isomerase 1 |
0.03 |
|
10.53 |
0.14 |
296-354 |
X-ray |
2.10 |
homo-tetramer |
|
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1tk9.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1tk9.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1tk9.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1tk9.1 -------------------------------------------------------EKDVLIGISTSG-KS-PNVLEALKK
target ARLKGTRIIVIACEY-SSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 1tk9.1 AKELNMLCLGLSGKGGGMMNKLCDHNLVVPSDDTA---------------------------------------------
target GGGPAPL 1tk9.1 -------
|
|
|
1nri.1.A |
Hypothetical protein HI0754
Crystal Structure of Putative Phosphosugar Isomerase HI0754 from Haemophilus influenzae |
0.03 |
|
25.45 |
0.14 |
296-352 |
X-ray |
1.90 |
homo-dimer |
|
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1nri.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1nri.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1nri.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1nri.1 -------------------------------------------------------KNDVLVGIAASG-RT-PYVIAGLQY
target ARLKGTRIIVIAC-EYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 1nri.1 AKSLGALTISIASNPKSEMAEIADIAIETIVGP-----------------------------------------------
target GGGPAPL 1nri.1 -------
|
|
|
5mf6.1.A |
NAD-dependent protein deacetylase sirtuin-6
Human Sirt6 in complex with activator UBCS039 |
0.03 |
|
14.81 |
0.13 |
292-347 |
X-ray |
1.87 |
monomer |
1 x AR6, 1 x ZN, 1 x 7M2 |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5mf6.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5mf6.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5mf6.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5mf6.1 ---------------------------------------------------EASRNADLSITLGTSLQI--RPSGNLPLA
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 5mf6.1 TKRRGGRLVIVNLQPTKHDRHADLRIH-----------------------------------------------------
target GGPAPL 5mf6.1 ------
|
|
|
3zg6.1.A |
NAD-DEPENDENT PROTEIN DEACETYLASE SIRTUIN-6
The novel de-long chain fatty acid function of human sirt6 |
0.03 |
|
14.81 |
0.13 |
292-347 |
X-ray |
2.20 |
hetero-oligomer |
1 x ZN, 1 x APR |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3zg6.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3zg6.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3zg6.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3zg6.1 ---------------------------------------------------EASRNADLSITLGTSLQI--RPSGNLPLA
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 3zg6.1 TKRRGGRLVIVNLQPTKHDRHADLRIH-----------------------------------------------------
target GGPAPL 3zg6.1 ------
|
|
|
6xvg.3.A |
NAD-dependent protein deacetylase sirtuin-6
Human Sirt6 3-318 in complex with ADP-ribose and the activator MDL-801 |
0.03 |
|
14.81 |
0.13 |
292-347 |
X-ray |
2.10 |
monomer |
1 x AR6, 1 x ZN, 1 x 8L9 |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6xvg.3 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6xvg.3 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6xvg.3 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6xvg.3 ---------------------------------------------------EASRNADLSITLGTSLQI--RPSGNLPLA
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6xvg.3 TKRRGGRLVIVNLQPTKHDRHADLRIH-----------------------------------------------------
target GGPAPL 6xvg.3 ------
|
|
|
5y2f.1.A |
NAD-dependent protein deacetylase sirtuin-6
Human SIRT6 in complex with allosteric activator MDL-801 |
0.03 |
|
14.81 |
0.13 |
292-347 |
X-ray |
2.53 |
monomer |
1 x AR6, 1 x 8L9, 1 x ZN, 1 x HDR, 1 x THR-ALA-ARG-LYS-SER-THR-GLY-GLY |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5y2f.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5y2f.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5y2f.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5y2f.1 ---------------------------------------------------EASRNADLSITLGTSLQI--RPSGNLPLA
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 5y2f.1 TKRRGGRLVIVNLQPTKHDRHADLRIH-----------------------------------------------------
target GGPAPL 5y2f.1 ------
|
|
|
5x16.1.A |
NAD-dependent protein deacetylase sirtuin-6
Sirt6 apo structure |
0.03 |
|
14.81 |
0.13 |
292-347 |
X-ray |
1.97 |
monomer |
1 x AR6, 1 x ZN |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5x16.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5x16.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5x16.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5x16.1 ---------------------------------------------------EASRNADLSITLGTSLQI--RPSGNLPLA
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 5x16.1 TKRRGGRLVIVNLQPTKHDRHADLRIH-----------------------------------------------------
target GGPAPL 5x16.1 ------
|
|
|
3k35.1.A |
NAD-dependent deacetylase sirtuin-6
Crystal Structure of Human SIRT6 |
0.03 |
|
14.81 |
0.13 |
292-347 |
X-ray |
2.00 |
monomer |
1 x ZN, 1 x APR |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3k35.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3k35.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3k35.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3k35.1 ---------------------------------------------------EASRNADLSITLGTSLQI--RPSGNLPLA
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 3k35.1 TKRRGGRLVIVNLQPTKHDRHADLRIH-----------------------------------------------------
target GGPAPL 3k35.1 ------
|
|
|
8bqg.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Soaking with Formate 1 min |
0.03 |
|
22.22 |
0.13 |
295-349 |
X-ray |
1.95 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 8bqg.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 8bqg.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 8bqg.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 8bqg.1 ------------------------------------------------------GEFKGLFAWGMNPACGGA-NANKNRK
target ARLKGTRIIVIACEYSSTSSK--------AD-----DAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRT 8bqg.1 AMGKLEWLVNVNLFENETSSFWKGPGMNPAEIGTEVFFLPCC--------------------------------------
target DTLKYLSAEDVFGGGPAPL 8bqg.1 -------------------
|
|
|
5lu6.1.A |
Phosphoheptose isomerase
Heptose isomerase mutant - H64Q |
0.03 |
|
12.50 |
0.14 |
296-353 |
X-ray |
1.67 |
homo-tetramer |
4 x I22 |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5lu6.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5lu6.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5lu6.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5lu6.1 -------------------------------------------------------EGDVLIGYSTSGK-S-PNILAAFRE
target ARLKGTRIIVIAC-EYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 5lu6.1 AKAKGMTCVGFTGNRGGEMRELCDLLLEVPSADT----------------------------------------------
target GGGPAPL 5lu6.1 -------
|
|
|
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 |
0.03 |
|
20.37 |
0.13 |
297-350 |
X-ray |
2.40 |
hetero-oligomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5e7o.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5e7o.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5e7o.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5e7o.1 --------------------------------------------------------PKVFFVYRGNWLNQAKGQKYVLEN
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 5e7o.1 LWPKLELIVDINIRMDSTALYSDVVLPSAH--------------------------------------------------
target GGPAPL 5e7o.1 ------
|
|
|
6enx.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Zebrafish Sirt5 in complex with stalled bicyclic intermediate of inhibitory compound 10 |
0.03 |
|
14.81 |
0.13 |
292-347 |
X-ray |
1.95 |
monomer |
1 x ZN, 1 x BJW |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6enx.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6enx.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6enx.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6enx.1 ---------------------------------------------------RELEKCDLCLVVGTSSIV--YPAAMFAPQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6enx.1 VASRGVPVAEFNMECTPATQRFKYHFE-----------------------------------------------------
target GGPAPL 6enx.1 ------
|
|
|
4utn.1.A |
NAD-DEPENDENT PROTEIN DEACYLASE SIRTUIN-5, MITOCHONDRIAL
Crystal structure of zebrafish Sirtuin 5 in complex with succinylated CPS1-peptide |
0.03 |
|
14.81 |
0.13 |
292-347 |
X-ray |
3.00 |
monomer |
1 x ZN, 1 x BEZ-GLY-VAL-LEU-SLL-GLU-TYR-GLY-VAL |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4utn.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4utn.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4utn.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4utn.1 ---------------------------------------------------RELEKCDLCLVVGTSSIV--YPAAMFAPQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 4utn.1 VASRGVPVAEFNMECTPATQRFKYHFE-----------------------------------------------------
target GGPAPL 4utn.1 ------
|
|
|
4utn.2.A |
NAD-DEPENDENT PROTEIN DEACYLASE SIRTUIN-5, MITOCHONDRIAL
Crystal structure of zebrafish Sirtuin 5 in complex with succinylated CPS1-peptide |
0.03 |
|
14.81 |
0.13 |
292-347 |
X-ray |
3.00 |
monomer |
1 x ZN |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4utn.2 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4utn.2 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4utn.2 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4utn.2 ---------------------------------------------------RELEKCDLCLVVGTSSIV--YPAAMFAPQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 4utn.2 VASRGVPVAEFNMECTPATQRFKYHFE-----------------------------------------------------
target GGPAPL 4utn.2 ------
|
|
|
6rxj.1.A |
NAD-dependent protein deacylase
Crystal structure of CobB wt in complex with H4K16-Acetyl peptide |
0.03 |
|
19.23 |
0.13 |
293-346 |
X-ray |
1.60 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.31 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6rxj.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6rxj.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6rxj.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6rxj.1 ----------------------------------------------------ALSMADIFIAIGTSGHV--YPAAGFVHE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6rxj.1 AKLHGAHTVELNLEPSQVGNEFAEKY------------------------------------------------------
target GGPAPL 6rxj.1 ------
|
|
|
1e5v.2.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES BUFFER |
0.04 |
|
18.52 |
0.13 |
296-350 |
X-ray |
2.40 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1e5v.2 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1e5v.2 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1e5v.2 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1e5v.2 -------------------------------------------------------DVKMAYWVGGNPFVHHQ-DRNRMVK
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1e5v.2 AWEKLETFVVHDFQWTPTARHADIVLPATT--------------------------------------------------
target GGPAPL 1e5v.2 ------
|
|
|
4dmr.1.A |
DMSO REDUCTASE
REDUCED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS WITH BOUND DMSO SUBSTRATE |
0.04 |
|
18.52 |
0.13 |
296-350 |
X-ray |
1.90 |
monomer |
2 x PGD, 1 x 4MO, 1 x O |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4dmr.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4dmr.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4dmr.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4dmr.1 -------------------------------------------------------DVKMAYWVGGNPFVHHQ-DRNRMVK
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 4dmr.1 AWEKLETFVVHDFQWTPTARHADIVLPATT--------------------------------------------------
target GGPAPL 4dmr.1 ------
|
|
|
1e60.1.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES - Structure II BUFFER |
0.03 |
|
18.52 |
0.13 |
296-350 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1e60.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1e60.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1e60.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1e60.1 -------------------------------------------------------DVKMAYWVGGNPFVHHQ-DRNRMVK
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1e60.1 AWEKLETFVVHDFQWTPTARHADIVLPATT--------------------------------------------------
target GGPAPL 1e60.1 ------
|
|
|
7b04.1.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.03 |
|
16.36 |
0.14 |
296-350 |
X-ray |
2.97 |
hetero-1-1-1-mer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7b04.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7b04.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7b04.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7b04.1 -------------------------------------------------------PTKVLWFTNVNLINNAKHVYQMLKN
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7b04.1 VNPNIEQIMSTDIEITGSIEYADFAFPANS--------------------------------------------------
target GGPAPL 7b04.1 ------
|
|
|
7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.03 |
|
16.36 |
0.14 |
296-350 |
X-ray |
2.97 |
hetero-1-1-1-mer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7b04.2 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7b04.2 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7b04.2 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7b04.2 -------------------------------------------------------PTKVLWFTNVNLINNAKHVYQMLKN
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7b04.2 VNPNIEQIMSTDIEITGSIEYADFAFPANS--------------------------------------------------
target GGPAPL 7b04.2 ------
|
|
|
4aay.1.A |
AROA
Crystal Structure of the arsenite oxidase protein complex from Rhizobium species strain NT-26 |
0.02 |
|
8.93 |
0.14 |
296-351 |
X-ray |
2.70 |
hetero-oligomer |
4 x MGD, 2 x O, 2 x 4MO, 2 x F3S, 2 x FES |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4aay.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4aay.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4aay.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTK-----MPD- 4aay.1 -------------------------------------------------------EFKRVYKKRTDMVKDAMSAAPYGDR
target ---AHWLTEARLKG-TRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTL 4aay.1 EAMVNAIVDAINQGGLFAVNVDIIPTKIGEACHVILPAATS---------------------------------------
target KYLSAEDVFGGGPAPL 4aay.1 ----------------
|
|
|
1tmo.1.A |
TRIMETHYLAMINE N-OXIDE REDUCTASE
TRIMETHYLAMINE N-OXIDE REDUCTASE FROM SHEWANELLA MASSILIA |
0.03 |
|
14.81 |
0.13 |
296-350 |
X-ray |
2.50 |
monomer |
2 x 2MD, 1 x 2MO |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1tmo.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1tmo.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1tmo.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1tmo.1 -------------------------------------------------------DIKMMIFSGNNPWNHH-QDRNRMKQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1tmo.1 AFHKLECVVTVDVNWTATCRFSDIVLPACT--------------------------------------------------
target GGPAPL 1tmo.1 ------
|
|
|
2zj4.1.A |
Glucosamine--fructose-6-phosphate aminotransferase [isomerizing] 1
Isomerase domain of human glucose:fructose-6-phosphate amidotransferase |
0.04 |
|
16.67 |
0.13 |
298-353 |
X-ray |
2.20 |
homo-dimer |
2 x AGP |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2zj4.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2zj4.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2zj4.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2zj4.1 ---------------------------------------------------------DVCFFLSQS-GET-ADTLMGLRY
target ARLKGTRIIVIA-CEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 2zj4.1 CKERGALTVGITNTVGSSISRETDCGVHINAGPE----------------------------------------------
target GGGPAPL 2zj4.1 -------
|
|
|
5lu7.1.A |
Phosphoheptose isomerase
Heptose isomerase GmhA mutant - D61A |
0.03 |
|
12.73 |
0.14 |
297-353 |
X-ray |
1.92 |
homo-tetramer |
4 x ZN, 4 x M7P |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5lu7.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5lu7.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5lu7.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5lu7.1 --------------------------------------------------------GDVLIGYSTS-GKS-PNILAAFRE
target ARLKGTRIIVIAC-EYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 5lu7.1 AKAKGMTCVGFTGNRGGEMRELCDLLLEVPSADT----------------------------------------------
target GGGPAPL 5lu7.1 -------
|
|
|
2xbl.1.A |
PHOSPHOHEPTOSE ISOMERASE
Crystal structure of GmhA from Burkholderia pseudomallei in complex with product |
0.04 |
|
12.73 |
0.14 |
297-353 |
X-ray |
1.62 |
homo-tetramer |
4 x ZN, 4 x M7P |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2xbl.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2xbl.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2xbl.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2xbl.1 --------------------------------------------------------GDVLIGYSTS-GKS-PNILAAFRE
target ARLKGTRIIVIAC-EYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 2xbl.1 AKAKGMTCVGFTGNRGGEMRELCDLLLEVPSADT----------------------------------------------
target GGGPAPL 2xbl.1 -------
|
|
|
6sdr.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Oxidized form |
0.03 |
|
22.64 |
0.13 |
296-349 |
X-ray |
2.10 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6sdr.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6sdr.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6sdr.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6sdr.1 -------------------------------------------------------EFKGLFAWGMNPACGGA-NANKNRK
target ARLKGTRIIVIACEYSSTSSK--------AD-----DAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRT 6sdr.1 AMGKLEWLVNVNLFENETSSFWKGPGMNPAEIGTEVFFLPCC--------------------------------------
target DTLKYLSAEDVFGGGPAPL 6sdr.1 -------------------
|
|
|
3etn.1.A |
putative phosphosugar isomerase involved in capsule formation
Crystal structure of putative phosphosugar isomerase involved in capsule formation (YP_209877.1) from Bacteroides fragilis NCTC 9343 at 1.70 A resolution |
0.03 |
|
16.36 |
0.14 |
297-353 |
X-ray |
1.70 |
homo-tetramer |
4 x CMK |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3etn.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3etn.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3etn.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3etn.1 --------------------------------------------------------NDLLLLISN-SGKT-REIVELTQL
target ARL--KGTRIIVIAC-EYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAED 3etn.1 AHNLNPGLKFIVITGNPDSPLASESDVCLSTGHPAE--------------------------------------------
target VFGGGPAPL 3etn.1 ---------
|
|
|
2v3v.1.A |
PERIPLASMIC NITRATE REDUCTASE
A NEW CATALYTIC MECHANISM OF PERIPLASMIC NITRATE REDUCTASE FROM DESULFOVIBRIO DESULFURICANS ATCC 27774 FROM CRYSTALLOGRAPHIC AND EPR DATA AND BASED ON DETAILED ANALYSIS OF THE SIXTH LIGAND |
0.03 |
|
16.36 |
0.14 |
296-351 |
X-ray |
1.99 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 4 x LCP |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2v3v.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2v3v.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2v3v.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2v3v.1 -------------------------------------------------------DVKCMIICETNPAHTLP-NLNKVHK
target ARLK-GTRIIVIACEYS-STSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDV 2v3v.1 AMSHPESFIVCIEAFPDAVTLEYADLVLPPAFW-----------------------------------------------
target FGGGPAPL 2v3v.1 --------
|
|
|
1x94.1.A |
putative Phosphoheptose isomerase
Crystal Structure of a Hypothetical protein |
0.03 |
|
14.55 |
0.14 |
297-353 |
X-ray |
2.50 |
homo-dimer |
|
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1x94.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1x94.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1x94.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1x94.1 --------------------------------------------------------GDVLFGLSTSG-NS-GNILKAIEA
target ARLKGTRIIVIAC-EYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 1x94.1 AKAKGMKTIALTGKDGGKMAGLADVEIRVPHFGY----------------------------------------------
target GGGPAPL 1x94.1 -------
|
|
|
1x94.1.B |
putative Phosphoheptose isomerase
Crystal Structure of a Hypothetical protein |
0.03 |
|
14.55 |
0.14 |
297-353 |
X-ray |
2.50 |
homo-dimer |
|
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1x94.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1x94.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1x94.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1x94.1 --------------------------------------------------------GDVLFGLSTSG-NS-GNILKAIEA
target ARLKGTRIIVIAC-EYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 1x94.1 AKAKGMKTIALTGKDGGKMAGLADVEIRVPHFGY----------------------------------------------
target GGGPAPL 1x94.1 -------
|
|
|
7q5y.1.A |
NADH dehydrogenase I chain G
Structure of NADH:ubichinon oxidoreductase (complex I) of the hyperthermophilic eubacterium Aquifex aeolicus |
0.03 |
|
16.98 |
0.13 |
296-350 |
X-ray |
2.70 |
hetero-1-1-1-1-1-1-… |
8 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7q5y.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7q5y.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7q5y.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7q5y.1 -------------------------------------------------------DIENLIIFGEDILEFYE-D-KVFEE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7q5y.1 LKEKLEHLVVVSPYEDGLSEYAHIKIPMSL--------------------------------------------------
target GGPAPL 7q5y.1 ------
|
|
|
1aa6.1.A |
FORMATE DEHYDROGENASE H
REDUCED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.04 |
|
16.67 |
0.13 |
296-350 |
X-ray |
2.30 |
monomer |
1 x SF4, 2 x MGD, 1 x 4MO |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1aa6.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1aa6.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1aa6.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1aa6.1 -------------------------------------------------------EVRAAYIMGEDPLQTDA-ELSAVRK
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1aa6.1 AFEDLELVIVQDIFMTKTASAADVILPSTS--------------------------------------------------
target GGPAPL 1aa6.1 ------
|
|
|
1fdo.1.A |
FORMATE DEHYDROGENASE H
OXIDIZED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.04 |
|
16.67 |
0.13 |
296-350 |
X-ray |
2.80 |
monomer |
1 x SF4, 2 x MGD, 1 x 6MO |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1fdo.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1fdo.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1fdo.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1fdo.1 -------------------------------------------------------EVRAAYIMGEDPLQTDA-ELSAVRK
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1fdo.1 AFEDLELVIVQDIFMTKTASAADVILPSTS--------------------------------------------------
target GGPAPL 1fdo.1 ------
|
|
|
2iv2.1.A |
Formate dehydrogenase H
Reinterpretation of reduced form of formate dehydrogenase H from E. coli |
0.04 |
|
16.67 |
0.13 |
296-350 |
X-ray |
2.27 |
monomer |
1 x SF4, 1 x 2MD, 1 x MGD |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2iv2.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2iv2.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2iv2.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2iv2.1 -------------------------------------------------------EVRAAYIMGEDPLQTDA-ELSAVRK
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 2iv2.1 AFEDLELVIVQDIFMTKTASAADVILPSTS--------------------------------------------------
target GGPAPL 2iv2.1 ------
|
|
|
7z0t.1.G |
Formate dehydrogenase H
Structure of the Escherichia coli formate hydrogenlyase complex (aerobic preparation, composite structure) |
0.03 |
|
16.67 |
0.13 |
296-350 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
1 x NI, 1 x FCO, 8 x SF4, 1 x FE, 2 x MGD, 1 x 6MO |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7z0t.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7z0t.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7z0t.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7z0t.1 -------------------------------------------------------EVRAAYIMGEDPLQTDA-ELSAVRK
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7z0t.1 AFEDLELVIVQDIFMTKTASAADVILPSTS--------------------------------------------------
target GGPAPL 7z0t.1 ------
|
|
|
5xhs.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Crystal structure of SIRT5 complexed with a fluorogenic small-molecule substrate SuBKA |
0.03 |
|
11.11 |
0.13 |
292-347 |
X-ray |
2.19 |
monomer |
1 x PHQ, 1 x SLL, 1 x MCM, 1 x ZN |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5xhs.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5xhs.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5xhs.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5xhs.1 ---------------------------------------------------RELAHCDLCLVVGTSSVV--YPAAMFAPQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 5xhs.1 VAARGVPVAEFNTETTPATNRFRFHFQ-----------------------------------------------------
target GGPAPL 5xhs.1 ------
|
|
|
6ljm.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Crystal structure of human Sirt5 in complex with the fluorogenic tetrapeptide substrate P13 |
0.03 |
|
11.11 |
0.13 |
292-347 |
X-ray |
1.78 |
monomer |
1 x ZN, 1 x SIN, 1 x MCM, 1 x SER-LEU-GLY-LYS |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6ljm.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6ljm.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6ljm.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6ljm.1 ---------------------------------------------------RELAHCDLCLVVGTSSVV--YPAAMFAPQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6ljm.1 VAARGVPVAEFNTETTPATNRFRFHFQ-----------------------------------------------------
target GGPAPL 6ljm.1 ------
|
|
|
6ljk.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Crystal structure of human Sirt5 in complex with an internally quenched fluorescent substrate GluIQF |
0.03 |
|
11.11 |
0.13 |
292-347 |
X-ray |
1.39 |
monomer |
1 x ZN, 1 x GUA, 1 x BE2-SER-ALA-ILE-LYS-SER-NIY-GLY-SET |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6ljk.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6ljk.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6ljk.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6ljk.1 ---------------------------------------------------RELAHCDLCLVVGTSSVV--YPAAMFAPQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6ljk.1 VAARGVPVAEFNTETTPATNRFRFHFQ-----------------------------------------------------
target GGPAPL 6ljk.1 ------
|
|
|
3riy.2.A |
NAD-dependent deacetylase sirtuin-5
Sirt5 is an NAD-dependent protein lysine demalonylase and desuccinylase |
0.03 |
|
11.11 |
0.13 |
292-347 |
X-ray |
1.55 |
hetero-oligomer |
1 x ZN, 1 x NAD |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3riy.2 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3riy.2 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3riy.2 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3riy.2 ---------------------------------------------------RELAHCDLCLVVGTSSVV--YPAAMFAPQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 3riy.2 VAARGVPVAEFNTETTPATNRFRFHFQ-----------------------------------------------------
target GGPAPL 3riy.2 ------
|
|
|
6acp.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
histone lysine desuccinylase Sirt5 in complex with succinyl peptide H4K91 |
0.03 |
|
11.11 |
0.13 |
292-347 |
X-ray |
2.30 |
monomer |
1 x ZN, 1 x TYR-ALA-LEU-SLL-ARG-GLN-GLY |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6acp.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6acp.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6acp.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6acp.1 ---------------------------------------------------RELAHCDLCLVVGTSSVV--YPAAMFAPQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6acp.1 VAARGVPVAEFNTETTPATNRFRFHFQ-----------------------------------------------------
target GGPAPL 6acp.1 ------
|
|
|
4g1c.2.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Human SIRT5 bound to Succ-IDH2 and Carba-NAD |
0.03 |
|
11.11 |
0.13 |
292-347 |
X-ray |
1.94 |
monomer |
1 x ZN, 1 x ACE-ALA-VAL-SLL-CYS-ALA-NH2 |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4g1c.2 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4g1c.2 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4g1c.2 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4g1c.2 ---------------------------------------------------RELAHCDLCLVVGTSSVV--YPAAMFAPQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 4g1c.2 VAARGVPVAEFNTETTPATNRFRFHFQ-----------------------------------------------------
target GGPAPL 4g1c.2 ------
|
|
|
4g1c.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Human SIRT5 bound to Succ-IDH2 and Carba-NAD |
0.03 |
|
11.11 |
0.13 |
292-347 |
X-ray |
1.94 |
monomer |
1 x ZN, 1 x CNA, 1 x ACE-ALA-VAL-SLL-CYS-ALA-NH2 |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4g1c.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4g1c.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4g1c.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4g1c.1 ---------------------------------------------------RELAHCDLCLVVGTSSVV--YPAAMFAPQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 4g1c.1 VAARGVPVAEFNTETTPATNRFRFHFQ-----------------------------------------------------
target GGPAPL 4g1c.1 ------
|
|
|
5bwl.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Crystal Structure of SIRT5 in Complex with a Coumarin-Labelled Succinyl Peptide |
0.03 |
|
11.11 |
0.13 |
292-347 |
X-ray |
1.55 |
monomer |
1 x ZN, 1 x MCM, 1 x LEU-GLY-SLL |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5bwl.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5bwl.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5bwl.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5bwl.1 ---------------------------------------------------RELAHCDLCLVVGTSSVV--YPAAMFAPQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 5bwl.1 VAARGVPVAEFNTETTPATNRFRFHFQ-----------------------------------------------------
target GGPAPL 5bwl.1 ------
|
|
|
3sho.1.A |
Transcriptional regulator, RpiR family
Crystal structure of RpiR transcription factor from Sphaerobacter thermophilus (sugar isomerase domain) |
0.03 |
|
12.73 |
0.14 |
297-353 |
X-ray |
1.80 |
homo-tetramer |
|
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3sho.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3sho.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3sho.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3sho.1 --------------------------------------------------------TDLMIGVSVWRYL--RDTVAALAG
target ARLKGTRIIVIACE-YSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 3sho.1 AAERGVPTMALTDSSVSPPARIADHVLVAATRGV----------------------------------------------
target GGGPAPL 3sho.1 -------
|
|
|
3sho.1.C |
Transcriptional regulator, RpiR family
Crystal structure of RpiR transcription factor from Sphaerobacter thermophilus (sugar isomerase domain) |
0.03 |
|
12.73 |
0.14 |
297-353 |
X-ray |
1.80 |
homo-tetramer |
|
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3sho.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3sho.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3sho.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3sho.1 --------------------------------------------------------TDLMIGVSVWRYL--RDTVAALAG
target ARLKGTRIIVIACE-YSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 3sho.1 AAERGVPTMALTDSSVSPPARIADHVLVAATRGV----------------------------------------------
target GGGPAPL 3sho.1 -------
|
|
|
6fky.2.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Crystal structure of zebrafish Sirtuin 5 in complex with 3-(benzylthio)succinyl-CPS1 peptide |
0.03 |
|
15.09 |
0.13 |
292-346 |
X-ray |
2.98 |
monomer |
1 x ZN |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6fky.2 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6fky.2 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6fky.2 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6fky.2 ---------------------------------------------------RELEKCDLCLVVGTSSIV--YPAAMFAPQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6fky.2 VASRGVPVAEFNMECTPATQRFKYHF------------------------------------------------------
target GGPAPL 6fky.2 ------
|
|
|
6fky.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Crystal structure of zebrafish Sirtuin 5 in complex with 3-(benzylthio)succinyl-CPS1 peptide |
0.03 |
|
15.09 |
0.13 |
292-346 |
X-ray |
2.98 |
monomer |
1 x ZN, 1 x E9N, 1 x DZK, 2 x GZB-VAL-LEU-LYS-GLU-TYR-GLY-VAL |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6fky.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6fky.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6fky.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6fky.1 ---------------------------------------------------RELEKCDLCLVVGTSSIV--YPAAMFAPQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6fky.1 VASRGVPVAEFNMECTPATQRFKYHF------------------------------------------------------
target GGPAPL 6fky.1 ------
|
|
|
6flg.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Crystal structure of zebrafish Sirtuin 5 in complex with 3(S)-(naphthylthio)succinyl-CPS1 peptide |
0.03 |
|
15.09 |
0.13 |
292-346 |
X-ray |
2.50 |
monomer |
1 x ZN, 1 x GZB-VAL-LEU-DQK-GLU-TYR-GLY-VAL |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6flg.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6flg.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6flg.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6flg.1 ---------------------------------------------------RELEKCDLCLVVGTSSIV--YPAAMFAPQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6flg.1 VASRGVPVAEFNMECTPATQRFKYHF------------------------------------------------------
target GGPAPL 6flg.1 ------
|
|
|
6eo0.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Zebrafish Sirt5 in complex with stalled peptidylimidate and bicyclic intermediate of inhibitory compound 29 |
0.03 |
|
15.09 |
0.13 |
292-346 |
X-ray |
2.40 |
monomer |
1 x ZN, 1 x BV8, 1 x BVT |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6eo0.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6eo0.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6eo0.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6eo0.1 ---------------------------------------------------RELEKCDLCLVVGTSSIV--YPAAMFAPQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6eo0.1 VASRGVPVAEFNMECTPATQRFKYHF------------------------------------------------------
target GGPAPL 6eo0.1 ------
|
|
|
2h4h.1.A |
NAD-dependent deacetylase
Sir2 H116Y mutant-p53 peptide-NAD |
0.03 |
|
12.96 |
0.13 |
292-347 |
X-ray |
1.99 |
hetero-1-1-mer |
1 x ZN, 1 x NAD |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2h4h.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2h4h.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2h4h.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2h4h.1 ---------------------------------------------------GLSSRASLMIVLGSSLVV--YPAAELPLI
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 2h4h.1 TVRSGGKLVIVNLGETPFDDIATLKYN-----------------------------------------------------
target GGPAPL 2h4h.1 ------
|
|
|
2ivf.1.A |
ETHYLBENZENE DEHYDROGENASE ALPHA-SUBUNIT
ETHYLBENZENE DEHYDROGENASE FROM AROMATOLEUM AROMATICUM |
0.04 |
|
16.67 |
0.13 |
297-350 |
X-ray |
1.88 |
hetero-oligomer |
1 x MES, 4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S, 1 x HEM |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2ivf.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2ivf.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2ivf.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWL-T 2ivf.1 --------------------------------------------------------PQVYMLLSQNPMRRKRSGAKMFPD
target EARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 2ivf.1 VLFPKLKMIFALETRMSSSAMYADIVLPCAW-------------------------------------------------
target GGGPAPL 2ivf.1 -------
|
|
|
5nqd.1.A |
AroA
Arsenite oxidase AioAB from Rhizobium sp. str. NT-26 mutant AioBF108A |
0.02 |
|
9.09 |
0.14 |
297-351 |
X-ray |
2.20 |
hetero-2-2-mer |
4 x MGD, 2 x O, 2 x 4MO, 2 x F3S, 2 x FES |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5nqd.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5nqd.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5nqd.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTK-----MPD- 5nqd.1 --------------------------------------------------------FKRVYKKRTDMVKDAMSAAPYGDR
target ---AHWLTEARLKG-TRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTL 5nqd.1 EAMVNAIVDAINQGGLFAVNVDIIPTKIGEACHVILPAATS---------------------------------------
target KYLSAEDVFGGGPAPL 5nqd.1 ----------------
|
|
|
3u31.1.A |
Transcriptional regulatory protein sir2 homologue
Plasmodium falciparum Sir2A preferentially hydrolyzes medium and long chain fatty acyl lysine |
0.03 |
|
12.96 |
0.13 |
292-347 |
X-ray |
2.20 |
hetero-oligomer |
1 x NAD, 1 x ZN |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3u31.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3u31.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3u31.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3u31.1 ---------------------------------------------------EEIAKCDLLLVIGTSSTV--STATNLCHF
target ARLKGTRIIVIACEYSSTSS-KADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 3u31.1 ACKKKKKIVEINISKTYITNKMSDYHVC----------------------------------------------------
target GGGPAPL 3u31.1 -------
|
|
|
3jwp.1.A |
Transcriptional regulatory protein sir2 homologue
Crystal structure of Plasmodium falciparum SIR2A (PF13_0152) in complex with AMP |
0.03 |
|
12.96 |
0.13 |
292-347 |
X-ray |
2.65 |
homo-trimer |
3 x AMP, 3 x ZN |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3jwp.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3jwp.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3jwp.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3jwp.1 ---------------------------------------------------EEIAKCDLLLVIGTSSTV--STATNLCHF
target ARLKGTRIIVIACEYSSTSS-KADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 3jwp.1 ACKKKKKIVEINISKTYITNKMSDYHVC----------------------------------------------------
target GGGPAPL 3jwp.1 -------
|
|
|
2i2w.1.A |
Phosphoheptose isomerase
Crystal Structure of Escherichia Coli Phosphoheptose Isomerase |
0.03 |
|
16.67 |
0.13 |
296-351 |
X-ray |
1.95 |
homo-dimer |
|
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2i2w.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2i2w.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2i2w.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2i2w.1 -------------------------------------------------------EGDVLLGISTSGNS--ANVIKAIAA
target ARLKGTRIIVIACE-YSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 2i2w.1 AREKGMKVITLTGKDGGKMAGTADIEIRVPHF------------------------------------------------
target GGGPAPL 2i2w.1 -------
|
|
|
2i2w.2.B |
Phosphoheptose isomerase
Crystal Structure of Escherichia Coli Phosphoheptose Isomerase |
0.03 |
|
16.67 |
0.13 |
296-351 |
X-ray |
1.95 |
homo-dimer |
|
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2i2w.2 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2i2w.2 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2i2w.2 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2i2w.2 -------------------------------------------------------EGDVLLGISTSGNS--ANVIKAIAA
target ARLKGTRIIVIACE-YSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 2i2w.2 AREKGMKVITLTGKDGGKMAGTADIEIRVPHF------------------------------------------------
target GGGPAPL 2i2w.2 -------
|
|
|
7p61.1.C |
NADH-quinone oxidoreductase
Complex I from E. coli, DDM-purified, with NADH, Resting state |
0.03 |
|
18.87 |
0.13 |
296-350 |
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 TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7p61.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7p61.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7p61.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7p61.1 -------------------------------------------------------RADAVVVLE-NDLHRH-ASATRVNA
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7p61.1 ALAKAPLVMVVDHQRTAIMENAHLVLSAAS--------------------------------------------------
target GGPAPL 7p61.1 ------
|
|
|
8e9g.1.G |
NADH-quinone oxidoreductase subunit G
Mycobacterial respiratory complex I with both quinone positions modelled |
0.03 |
|
19.23 |
0.13 |
297-350 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
|
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 8e9g.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 8e9g.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 8e9g.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 8e9g.1 --------------------------------------------------------LAALLVGG-VELGD-LPDPELAVA
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 8e9g.1 AVRTTPFVVSLELRESAVTELADVVFPVAP--------------------------------------------------
target GGPAPL 8e9g.1 ------
|
|
|
7qv7.1.L |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.03 |
|
18.87 |
0.13 |
296-349 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7qv7.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7qv7.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7qv7.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7qv7.1 -------------------------------------------------------RVRALYIFGENPIMSDP-DSDHLRH
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7qv7.1 ALEHLDLLIVQDIFLTETARLAHVVLPAA---------------------------------------------------
target GGPAPL 7qv7.1 ------
|
|
|
7qv7.1.O |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.03 |
|
18.87 |
0.13 |
296-349 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7qv7.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7qv7.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7qv7.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7qv7.1 -------------------------------------------------------RVRALYIFGENPIMSDP-DSDHLRH
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7qv7.1 ALEHLDLLIVQDIFLTETARLAHVVLPAA---------------------------------------------------
target GGPAPL 7qv7.1 ------
|
|
|
5lu5.1.A |
Phosphoheptose isomerase
A quantum half-site enzyme |
0.03 |
|
10.91 |
0.14 |
296-352 |
X-ray |
1.55 |
homo-tetramer |
4 x M7P |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5lu5.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5lu5.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5lu5.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5lu5.1 -------------------------------------------------------EGDVLIGYSTSGK--SPNILAAFRE
target ARLKGTRIIVIAC-EYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 5lu5.1 AKAKGMTCVGFTGNRGGEMRELCDLLLEVPSAD-----------------------------------------------
target GGGPAPL 5lu5.1 -------
|
|
|
6cz7.1.A |
ArrA
The arsenate respiratory reductase (Arr) complex from Shewanella sp. ANA-3 |
0.04 |
|
18.52 |
0.13 |
296-350 |
X-ray |
1.62 |
hetero-1-1-mer |
5 x SF4, 2 x MGD, 1 x MO, 1 x PG5 |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6cz7.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6cz7.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6cz7.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6cz7.1 -------------------------------------------------------EIKVMLAYFNNFNFSNP-EGQRWDE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6cz7.1 ALSKVDFMAHITTNVSEFSWFADVLLPSSH--------------------------------------------------
target GGPAPL 6cz7.1 ------
|
|
|
6tg9.1.A |
Formate dehydrogenase subunit alpha
Cryo-EM Structure of NADH reduced form of NAD+-dependent Formate Dehydrogenase from Rhodobacter capsulatus |
0.03 |
|
14.81 |
0.13 |
296-350 |
EM |
3.24 |
hetero-2-2-2-2-mer |
4 x MGD, 2 x 6MO, 4 x FES, 10 x SF4, 2 x H2S, 2 x FMN, 2 x NAI |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6tg9.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6tg9.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6tg9.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6tg9.1 -------------------------------------------------------RFKALYVQGEDILQSDP-DTRHVSA
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6tg9.1 GLAAMDLVIVHDLFLNETANYAHVFLPGST--------------------------------------------------
target GGPAPL 6tg9.1 ------
|
|
|
2v45.1.A |
PERIPLASMIC NITRATE REDUCTASE
A NEW CATALYTIC MECHANISM OF PERIPLASMIC NITRATE REDUCTASE FROM DESULFOVIBRIO DESULFURICANS ATCC 27774 FROM CRYSTALLOGRAPHIC AND EPR DATA AND BASED ON DETAILED ANALYSIS OF THE SIXTH LIGAND |
0.03 |
|
16.67 |
0.13 |
296-350 |
X-ray |
2.40 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 1 x LCP |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2v45.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2v45.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2v45.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2v45.1 -------------------------------------------------------DVKCMIICETNPAHTLP-NLNKVHK
target ARLKG-TRIIVIACEYS-STSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDV 2v45.1 AMSHPESFIVCIEAFPDAVTLEYADLVLPPAF------------------------------------------------
target FGGGPAPL 2v45.1 --------
|
|
|
4s12.1.A |
N-acetylmuramic acid 6-phosphate etherase
1.55 Angstrom Crystal Structure of N-acetylmuramic acid 6-phosphate Etherase from Yersinia enterocolitica. |
0.03 |
|
24.07 |
0.13 |
297-352 |
X-ray |
1.55 |
homo-dimer |
|
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4s12.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4s12.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4s12.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4s12.1 --------------------------------------------------------TDMVVGLAAS-GRT-PYVIGALRF
target ARLKGTRIIVIA-CEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 4s12.1 ARQLGCPTAAISCNPDSPIAQEALVAISPVVGP-----------------------------------------------
target GGGPAPL 4s12.1 -------
|
|
|
4s12.2.A |
N-acetylmuramic acid 6-phosphate etherase
1.55 Angstrom Crystal Structure of N-acetylmuramic acid 6-phosphate Etherase from Yersinia enterocolitica. |
0.03 |
|
24.07 |
0.13 |
297-352 |
X-ray |
1.55 |
homo-dimer |
|
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4s12.2 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4s12.2 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4s12.2 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4s12.2 --------------------------------------------------------TDMVVGLAAS-GRT-PYVIGALRF
target ARLKGTRIIVIA-CEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 4s12.2 ARQLGCPTAAISCNPDSPIAQEALVAISPVVGP-----------------------------------------------
target GGGPAPL 4s12.2 -------
|
|
|
4s12.2.B |
N-acetylmuramic acid 6-phosphate etherase
1.55 Angstrom Crystal Structure of N-acetylmuramic acid 6-phosphate Etherase from Yersinia enterocolitica. |
0.03 |
|
24.07 |
0.13 |
297-352 |
X-ray |
1.55 |
homo-dimer |
|
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4s12.2 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4s12.2 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4s12.2 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4s12.2 --------------------------------------------------------TDMVVGLAAS-GRT-PYVIGALRF
target ARLKGTRIIVIA-CEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 4s12.2 ARQLGCPTAAISCNPDSPIAQEALVAISPVVGP-----------------------------------------------
target GGGPAPL 4s12.2 -------
|
|
|
6aco.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
histone lysine desuccinylase Sirt5 in complex with succinyl peptide H2BK120 |
0.03 |
|
11.32 |
0.13 |
292-346 |
X-ray |
1.71 |
monomer |
1 x ZN, 1 x ALA-VAL-THR-SLL-TYR-THR-SER |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6aco.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6aco.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6aco.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6aco.1 ---------------------------------------------------RELAHCDLCLVVGTSSVV--YPAAMFAPQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6aco.1 VAARGVPVAEFNTETTPATNRFRFHF------------------------------------------------------
target GGPAPL 6aco.1 ------
|
|
|
6eqs.3.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Human Sirt5 in complex with stalled peptidylimidate intermediate of inhibitory compound 29 |
0.03 |
|
11.32 |
0.13 |
292-346 |
X-ray |
1.32 |
monomer |
1 x ZN, 1 x BV8, 1 x BU2 |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6eqs.3 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6eqs.3 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6eqs.3 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6eqs.3 ---------------------------------------------------RELAHCDLCLVVGTSSVV--YPAAMFAPQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6eqs.3 VAARGVPVAEFNTETTPATNRFRFHF------------------------------------------------------
target GGPAPL 6eqs.3 ------
|
|
|
4hda.1.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Crystal structure of human Sirt5 in complex with Fluor-de-Lys peptide and resveratrol |
0.03 |
|
11.32 |
0.13 |
292-346 |
X-ray |
2.60 |
monomer |
1 x ZN |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4hda.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4hda.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4hda.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4hda.1 ---------------------------------------------------RELAHCDLCLVVGTSSVV--YPAAMFAPQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 4hda.1 VAARGVPVAEFNTETTPATNRFRFHF------------------------------------------------------
target GGPAPL 4hda.1 ------
|
|
|
4hda.2.A |
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Crystal structure of human Sirt5 in complex with Fluor-de-Lys peptide and resveratrol |
0.03 |
|
11.32 |
0.13 |
292-346 |
X-ray |
2.60 |
monomer |
1 x ZN, 1 x STL, 1 x HIS-LYS-FDL |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4hda.2 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4hda.2 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4hda.2 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4hda.2 ---------------------------------------------------RELAHCDLCLVVGTSSVV--YPAAMFAPQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 4hda.2 VAARGVPVAEFNTETTPATNRFRFHF------------------------------------------------------
target GGPAPL 4hda.2 ------
|
|
|
2nyr.1.A |
NAD-dependent deacetylase sirtuin-5
Crystal Structure of Human Sirtuin Homolog 5 in Complex with Suramin |
0.02 |
|
11.32 |
0.13 |
292-346 |
X-ray |
2.06 |
homo-dimer |
1 x SVR, 2 x ZN |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2nyr.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2nyr.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2nyr.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2nyr.1 ---------------------------------------------------RELAHCDLCLVVGTSSVV--YPAAMFAPQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 2nyr.1 VAARGVPVAEFNTETTPATNRFRFHF------------------------------------------------------
target GGPAPL 2nyr.1 ------
|
|
|
2nyr.1.B |
NAD-dependent deacetylase sirtuin-5
Crystal Structure of Human Sirtuin Homolog 5 in Complex with Suramin |
0.03 |
|
11.32 |
0.13 |
292-346 |
X-ray |
2.06 |
homo-dimer |
1 x SVR, 2 x ZN |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2nyr.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2nyr.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2nyr.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2nyr.1 ---------------------------------------------------RELAHCDLCLVVGTSSVV--YPAAMFAPQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 2nyr.1 VAARGVPVAEFNTETTPATNRFRFHF------------------------------------------------------
target GGPAPL 2nyr.1 ------
|
|
|
2b4y.1.A |
NAD-dependent deacetylase sirtuin-5
Crystal Structure of Human Sirtuin homolog 5 |
0.03 |
|
11.32 |
0.13 |
292-346 |
X-ray |
1.90 |
monomer |
1 x ZN, 1 x APR |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2b4y.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2b4y.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2b4y.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2b4y.1 ---------------------------------------------------RELAHCDLCLVVGTSSVV--YPAAMFAPQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 2b4y.1 VAARGVPVAEFNTETTPATNRFRFHF------------------------------------------------------
target GGPAPL 2b4y.1 ------
|
|
|
2b4y.3.A |
NAD-dependent deacetylase sirtuin-5
Crystal Structure of Human Sirtuin homolog 5 |
0.03 |
|
11.32 |
0.13 |
292-346 |
X-ray |
1.90 |
monomer |
1 x ZN, 1 x APR |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2b4y.3 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2b4y.3 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2b4y.3 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2b4y.3 ---------------------------------------------------RELAHCDLCLVVGTSSVV--YPAAMFAPQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 2b4y.3 VAARGVPVAEFNTETTPATNRFRFHF------------------------------------------------------
target GGPAPL 2b4y.3 ------
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|
|
2e7z.1.A |
Acetylene hydratase Ahy
Acetylene Hydratase from Pelobacter acetylenicus |
0.04 |
|
9.09 |
0.14 |
296-351 |
X-ray |
1.26 |
monomer |
1 x SF4, 2 x MGD, 1 x W |
HHblits |
0.24 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2e7z.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2e7z.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2e7z.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2e7z.1 -------------------------------------------------------PVKAFFALASNALMGYA-NQQNALK
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 2e7z.1 GLMNQDLVVCYDQFMTPTAQLADYVLPGDHW-------------------------------------------------
target GGPAPL 2e7z.1 ------
|
|
|
5ojn.1.A |
NAD-dependent protein deacylase
Sirtuin 4 from Xenopus tropicalis in complex with thioacetyl-ADP-ribose |
0.03 |
|
9.26 |
0.13 |
292-347 |
X-ray |
1.80 |
monomer |
1 x ZN, 1 x 9X8 |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5ojn.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5ojn.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5ojn.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5ojn.1 ---------------------------------------------------EQMKQADAMLIVGSSLQV--YSGYRFALN
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 5ojn.1 AKELHLPIAILNIGPTRADHLAKVKVS-----------------------------------------------------
target GGPAPL 5ojn.1 ------
|
|
|
5oj7.1.A |
NAD-dependent protein deacylase
Sirtuin 4 orthologue from Xenopus Tropicalis in complex with ADP-ribose |
0.03 |
|
9.26 |
0.13 |
292-347 |
X-ray |
1.58 |
monomer |
1 x AR6, 1 x ZN |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5oj7.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5oj7.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5oj7.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5oj7.1 ---------------------------------------------------EQMKQADAMLIVGSSLQV--YSGYRFALN
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 5oj7.1 AKELHLPIAILNIGPTRADHLAKVKVS-----------------------------------------------------
target GGPAPL 5oj7.1 ------
|
|
|
2vpz.1.A |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE NATIVE STRUCTURE |
0.03 |
|
14.81 |
0.13 |
297-351 |
X-ray |
2.40 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2vpz.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2vpz.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2vpz.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2vpz.1 --------------------------------------------------------IKGLFAYGINLFHSIP-NVPRTKE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 2vpz.1 ALKNLDLYVAIDVLPQEHVMWADVILPEATY-------------------------------------------------
target GGPAPL 2vpz.1 ------
|
|
|
2vpx.1.D |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE WITH BOUND QUINONE (UQ1) |
0.03 |
|
14.81 |
0.13 |
297-351 |
X-ray |
3.10 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO, 2 x UQ1 |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2vpx.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2vpx.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2vpx.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2vpx.1 --------------------------------------------------------IKGLFAYGINLFHSIP-NVPRTKE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 2vpx.1 ALKNLDLYVAIDVLPQEHVMWADVILPEATY-------------------------------------------------
target GGPAPL 2vpx.1 ------
|
|
|
2x3y.1.A |
PHOSPHOHEPTOSE ISOMERASE
Crystal structure of GmhA from Burkholderia pseudomallei |
0.04 |
|
11.11 |
0.13 |
297-352 |
X-ray |
2.40 |
homo-tetramer |
4 x ZN |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2x3y.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2x3y.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2x3y.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2x3y.1 --------------------------------------------------------GDVLIGYSTSGK-S-PNILAAFRE
target ARLKGTRIIVIACE-YSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 2x3y.1 AKAKGMTCVGFTGNRGGEMRELCDLLLEVPSAD-----------------------------------------------
target GGGPAPL 2x3y.1 -------
|
|
|
2h59.1.B |
NAD-dependent deacetylase
Sir2 H116A-deacetylated p53 peptide-3'-o-acetyl ADP ribose |
0.03 |
|
13.21 |
0.13 |
293-347 |
X-ray |
1.90 |
hetero-2-2-mer |
2 x ZN, 1 x APR, 1 x 3OD |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2h59.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2h59.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2h59.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2h59.1 ----------------------------------------------------LSSRASLMIVLGSSLVV--YPAAELPLI
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 2h59.1 TVRSGGKLVIVNLGETPFDDIATLKYN-----------------------------------------------------
target GGPAPL 2h59.1 ------
|
|
|
3jr3.1.A |
NAD-dependent deacetylase
Sir2 bound to acetylated peptide |
0.03 |
|
13.21 |
0.13 |
293-347 |
X-ray |
1.50 |
hetero-1-1-mer |
1 x ZN |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3jr3.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3jr3.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3jr3.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3jr3.1 ----------------------------------------------------LSSRASLMIVLGSSLVV--YPAAELPLI
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 3jr3.1 TVRSGGKLVIVNLGETPFDDIATLKYN-----------------------------------------------------
target GGPAPL 3jr3.1 ------
|
|
|
7p63.1.C |
NADH-quinone oxidoreductase
Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 6, Closed state |
0.03 |
|
19.23 |
0.13 |
296-349 |
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 |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7p63.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7p63.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7p63.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7p63.1 -------------------------------------------------------RADAVVVLE-NDLHRH-ASATRVNA
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7p63.1 ALAKAPLVMVVDHQRTAIMENAHLVLSAA---------------------------------------------------
target GGPAPL 7p63.1 ------
|
|
|
7nz1.1.E |
NADH-quinone oxidoreductase subunit G
Respiratory complex I from Escherichia coli - focused refinement of cytoplasmic arm |
0.03 |
|
19.23 |
0.13 |
296-349 |
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 TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7nz1.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7nz1.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7nz1.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7nz1.1 -------------------------------------------------------RADAVVVLE-NDLHRH-ASAIRVNA
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7nz1.1 ALAKAPLVMVVDHQRTAIMENAHLVLSAA---------------------------------------------------
target GGPAPL 7nz1.1 ------
|
|
|
4v4c.1.A |
Pyrogallol hydroxytransferase large subunit
Crystal Structure of Pyrogallol-Phloroglucinol Transhydroxylase from Pelobacter acidigallici |
0.03 |
|
9.09 |
0.14 |
296-351 |
X-ray |
2.35 |
hetero-oligomer |
2 x CA, 2 x MGD, 1 x 4MO, 3 x SF4 |
HHblits |
0.24 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4v4c.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4v4c.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4v4c.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4v4c.1 -------------------------------------------------------KIKMFWKYGGPHLGTMT-ATNRYAK
target AR--LKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDV 4v4c.1 MYTHDSLEFVVSQSIWFEGEVPFADIILPACTN-----------------------------------------------
target FGGGPAPL 4v4c.1 --------
|
|
|
7vw6.1.A |
Formate dehydrogenase
Cryo-EM Structure of Formate Dehydrogenase 1 from Methylorubrum extorquens AM1 |
0.03 |
|
17.31 |
0.13 |
296-348 |
EM |
0.00 |
hetero-1-1-mer |
4 x SF4, 2 x FES, 2 x MGD, 1 x W, 1 x FMN |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7vw6.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7vw6.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7vw6.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7vw6.1 -------------------------------------------------------EIRGMFVEGENPAMSDP-DLNHARH
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7vw6.1 ALAMLDHLVVQDLFLTETAFHADVVLPA----------------------------------------------------
target GGPAPL 7vw6.1 ------
|
|
|
7e5z.1.A |
Formate dehydrogenase
Dehydrogenase holoenzyme |
0.02 |
|
17.31 |
0.13 |
296-348 |
EM |
0.00 |
hetero-1-1-mer |
1 x W, 2 x MGD, 2 x FES, 4 x SF4, 1 x FMN |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7e5z.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7e5z.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7e5z.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7e5z.1 -------------------------------------------------------EIRGMFVEGENPAMSDP-DLNHARH
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7e5z.1 ALAMLDHLVVQDLFLTETAFHADVVLPA----------------------------------------------------
target GGPAPL 7e5z.1 ------
|
|
|
6btm.1.B |
Alternative Complex III subunit B
Structure of Alternative Complex III from Flavobacterium johnsoniae (Wild Type) |
0.03 |
|
11.54 |
0.13 |
296-348 |
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 TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6btm.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6btm.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6btm.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6btm.1 -------------------------------------------------------SVHTLIMSGVNPVYTLADS-ASFVS
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6btm.1 GLKKVKTSVAFSLKEDETAAVSTIAAAA----------------------------------------------------
target GGPAPL 6btm.1 ------
|
|
|
1yc5.1.A |
NAD-dependent deacetylase
Sir2-p53 peptide-nicotinamide |
0.03 |
|
13.46 |
0.13 |
293-346 |
X-ray |
1.40 |
hetero-oligomer |
1 x ZN, 1 x NCA |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1yc5.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1yc5.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1yc5.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1yc5.1 ----------------------------------------------------LSSRASLMIVLGSSLVV--YPAAELPLI
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1yc5.1 TVRSGGKLVIVNLGETPFDDIATLKY------------------------------------------------------
target GGPAPL 1yc5.1 ------
|
|
|
2h2i.1.A |
NAD-dependent deacetylase
The Structural basis of Sirtuin Substrate Affinity |
0.03 |
|
13.46 |
0.13 |
293-346 |
X-ray |
1.80 |
homo-octamer |
8 x ZN, 8 x ZPG |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2h2i.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2h2i.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2h2i.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2h2i.1 ----------------------------------------------------LSSRASLMIVLGSSLVV--YPAAELPLI
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 2h2i.1 TVRSGGKLVIVNLGETPFDDIATLKY------------------------------------------------------
target GGPAPL 2h2i.1 ------
|
|
|
4bv2.3.A |
NAD-DEPENDENT PROTEIN DEACETYLASE
CRYSTAL STRUCTURE OF SIR2 IN COMPLEX WITH THE INHIBITOR EX-527, 2'-O-ACETYL-ADP-RIBOSE AND DEACETYLATED P53-PEPTIDE |
0.03 |
|
13.46 |
0.13 |
293-346 |
X-ray |
3.30 |
hetero-oligomer |
1 x OCZ, 1 x OAD, 1 x ZN |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4bv2.3 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4bv2.3 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4bv2.3 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4bv2.3 ----------------------------------------------------LSSRASLMIVLGSSLVV--YPAAELPLI
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 4bv2.3 TVRSGGKLVIVNLGETPFDDIATLKY------------------------------------------------------
target GGPAPL 4bv2.3 ------
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4wd3.1.A |
L-amino acid ligase
Crystal structure of an L-amino acid ligase RizA |
0.02 |
|
15.38 |
0.13 |
300-355 |
X-ray |
2.80 |
homo-dimer |
|
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4wd3.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4wd3.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4wd3.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4wd3.1 -----------------------------------------------------------ILLINSDKP----EPIQFFQK
target ARLKG--TRIIVIACEYSST--SSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAE 4wd3.1 DKETNDSINISVITRSCYAPLYSHWADHVYIVDDVTDLT-----------------------------------------
target DVFGGGPAPL 4wd3.1 ----------
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6f0k.1.B |
Fe-S-cluster-containing hydrogenase
Alternative complex III |
0.03 |
|
11.54 |
0.13 |
296-348 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 1 x F3S, 3 x SF4 |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6f0k.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6f0k.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6f0k.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6f0k.1 -------------------------------------------------------AVDALLLLNVNPVYDAPA-ALGFAE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6f0k.1 ALAQVPEVIHLGLHVDETARRSTWHLPS----------------------------------------------------
target GGPAPL 6f0k.1 ------
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1ogy.1.A |
PERIPLASMIC NITRATE REDUCTASE
Crystal structure of the heterodimeric nitrate reductase from Rhodobacter sphaeroides |
0.03 |
|
14.81 |
0.13 |
296-349 |
X-ray |
3.20 |
hetero-1-1-mer |
1 x SF4, 1 x MO, 2 x MGD, 2 x HEC |
HHblits |
0.24 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1ogy.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1ogy.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1ogy.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDA-HWLT 1ogy.1 -------------------------------------------------------EINFYWVQVNNNMQAAPNIDQETYP
target EARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 1ogy.1 GYRNPENFIVVSDAYPTVTGRAADLVLPAA--------------------------------------------------
target GGGPAPL 1ogy.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 |
0.03 |
|
15.09 |
0.13 |
295-350 |
X-ray |
1.72 |
hetero-oligomer |
1 x SF4, 1 x MOS, 2 x MGD, 2 x HEC |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3o5a.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3o5a.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3o5a.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3o5a.1 ------------------------------------------------------GKLNAYWVQVNNNMQAAAN---LMEE
target AR----LKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAE 3o5a.1 GLPGYRNPANFIVVSDAYPTVTALAADLVLPSAM----------------------------------------------
target DVFGGGPAPL 3o5a.1 ----------
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2nya.1.A |
Periplasmic nitrate reductase
Crystal structure of the periplasmic nitrate reductase (NAP) from Escherichia coli |
0.03 |
|
12.96 |
0.13 |
296-349 |
X-ray |
2.50 |
monomer |
1 x SF4, 1 x 6MO, 2 x MGD |
HHblits |
0.22 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2nya.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2nya.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2nya.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDA-HWLT 2nya.1 -------------------------------------------------------KLNVYWTMCTNNMQAGPNINEERMP
target EARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 2nya.1 GWRDPRNFIIVSDPYPTVSALAADLILPTA--------------------------------------------------
target GGGPAPL 2nya.1 -------
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7bkb.1.L |
Formylmethanofuran dehydrogenase, subunit B
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.03 |
|
13.21 |
0.13 |
295-351 |
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 |
0.24 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7bkb.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7bkb.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7bkb.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7bkb.1 ------------------------------------------------------DEVDMFINIGTDAAAHFPIP---AVK
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7bkb.1 QL-KKHPWVTIDPSINMASEISDLHIPVCIC-------------------------------------------------
target GGPAPL 7bkb.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 |
0.03 |
|
13.46 |
0.13 |
296-348 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 2 x EL6, 3 x SF4, 1 x F3S |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6lod.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6lod.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6lod.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6lod.1 -------------------------------------------------------TVEVLLMIESNPVYNA-PADIPFAE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6lod.1 ALAKVPLSMHVGLYRDETAQQSVWHING----------------------------------------------------
target GGPAPL 6lod.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 |
0.03 |
|
17.65 |
0.13 |
296-350 |
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 |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5t5i.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5t5i.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5t5i.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5t5i.1 -------------------------------------------------------EADAMMVIASDPGAHFPQR---ALE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 5t5i.1 RMA-EIPVIAIEPHRTPTTEMADIIIPPAI--------------------------------------------------
target GGPAPL 5t5i.1 ------
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7aqr.1.F |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana Complex-I (peripheral arm) |
0.03 |
|
14.89 |
0.12 |
295-350 |
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 TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7aqr.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7aqr.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7aqr.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7aqr.1 ------------------------------------------------------ESAKFVYLMGADDVN---------VD
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7aqr.1 KIPKDAFVVYQGHHGDKAVYRANVILPASA--------------------------------------------------
target GGPAPL 7aqr.1 ------
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7a23.1.O |
75kDa
Plant mitochondrial respiratory complex I |
0.02 |
|
14.89 |
0.12 |
295-350 |
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 TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7a23.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7a23.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7a23.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7a23.1 ------------------------------------------------------ESAKFVYLMGADDVN---------VD
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7a23.1 KIPKDAFVVYQGHHGDKAVYRANVILPASA--------------------------------------------------
target GGPAPL 7a23.1 ------
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7ar8.1.G |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana complex-I (closed conformation) |
0.02 |
|
14.89 |
0.12 |
295-350 |
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 TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7ar8.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7ar8.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7ar8.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7ar8.1 ------------------------------------------------------ESAKFVYLMGADDVN---------VD
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7ar8.1 KIPKDAFVVYQGHHGDKAVYRANVILPASA--------------------------------------------------
target GGPAPL 7ar8.1 ------
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1kqf.1.A |
FORMATE DEHYDROGENASE, NITRATE-INDUCIBLE, MAJOR SUBUNIT
FORMATE DEHYDROGENASE N FROM E. COLI |
0.02 |
|
17.02 |
0.12 |
296-343 |
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 TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1kqf.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1kqf.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1kqf.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1kqf.1 -------------------------------------------------------KVTGYFCQGFNPVASFP-DKNKVVS
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1kqf.1 CLSKLKYMVVIDPLVTETSTFWQ---------------------------------------------------------
target GGPAPL 1kqf.1 ------
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8b9z.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Drosophila melanogaster complex I in the Active state (Dm1) |
0.02 |
|
14.58 |
0.12 |
295-349 |
EM |
3.28 |
hetero-1-1-1-1-1-1-… |
3 x PC1, 16 x 3PE, 6 x SF4, 4 x CDL, 2 x FES, 1 x FMN, 1 x UQ9, 1 x DGT, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 8b9z.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 8b9z.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 8b9z.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 8b9z.1 ------------------------------------------------------AQPKVLFLLNADAG-------KVTRE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 8b9z.1 QLPKDCFVVYIGSHGDNGASIADAVLPGA---------------------------------------------------
target GGPAPL 8b9z.1 ------
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8ba0.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Drosophila melanogaster complex I in the Twisted state (Dm2) |
0.02 |
|
14.58 |
0.12 |
295-349 |
EM |
3.68 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 6 x 3PE, 2 x FES, 1 x FMN, 2 x CDL, 1 x DGT, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 8ba0.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 8ba0.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 8ba0.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 8ba0.1 ------------------------------------------------------AQPKVLFLLNADAG-------KVTRE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 8ba0.1 QLPKDCFVVYIGSHGDNGASIADAVLPGA---------------------------------------------------
target GGPAPL 8ba0.1 ------
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1h0h.1.A |
FORMATE DEHYDROGENASE SUBUNIT ALPHA
Tungsten containing Formate Dehydrogenase from Desulfovibrio Gigas |
0.02 |
|
19.57 |
0.11 |
296-342 |
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 TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1h0h.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1h0h.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1h0h.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1h0h.1 -------------------------------------------------------KIKGFFAWGQNPACSGA-NSNKTRE
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1h0h.1 ALTKLDWMVNVNIFDNETGSFW----------------------------------------------------------
target GGPAPL 1h0h.1 ------
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5xtb.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Cryo-EM structure of human respiratory complex I matrix arm |
0.01 |
|
14.29 |
0.12 |
296-351 |
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 |
0.23 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5xtb.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5xtb.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5xtb.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5xtb.1 -------------------------------------------------------PPKVLFLLGADGGC-------ITRQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 5xtb.1 DLPKDCFIIYQGHHGDVGAPIADVILPGAAY-------------------------------------------------
target GGPAPL 5xtb.1 ------
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6qcf.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Ovine respiratory complex I FRC open class 6 |
0.02 |
|
12.24 |
0.12 |
296-351 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 2 x FES, 1 x ZN, 1 x NDP, 2 x ZMP |
HHblits |
0.23 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6qcf.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6qcf.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6qcf.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6qcf.1 -------------------------------------------------------PPKMLFLLGADGGC-------VTRQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6qcf.1 DLPKDCFIVYQGHHGDVGAPIADVILPGAAY-------------------------------------------------
target GGPAPL 6qcf.1 ------
|
|
|
6qc5.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Ovine respiratory complex I FRC closed class 1 |
0.02 |
|
12.24 |
0.12 |
296-351 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 2 x FES, 2 x 3PE, 1 x ZN, 1 x NDP, 2 x ZMP, 1 x PC1 |
HHblits |
0.23 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6qc5.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6qc5.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6qc5.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6qc5.1 -------------------------------------------------------PPKMLFLLGADGGC-------VTRQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6qc5.1 DLPKDCFIVYQGHHGDVGAPIADVILPGAAY-------------------------------------------------
target GGPAPL 6qc5.1 ------
|
|
|
7qsd.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Bovine complex I in the active state at 3.1 A |
0.02 |
|
12.24 |
0.12 |
296-351 |
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 |
0.23 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7qsd.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7qsd.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7qsd.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7qsd.1 -------------------------------------------------------PPKMLFLLGADGGC-------ITRQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7qsd.1 DLPKDCFIVYQGHHGDVGAPIADVILPGAAY-------------------------------------------------
target GGPAPL 7qsd.1 ------
|
|
|
6sdv.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing,Formate dehydrogenase, alpha subunit, selenocysteine-containing,W-formate dehydrogenase - alpha subunit
W-formate dehydrogenase from Desulfovibrio vulgaris - Formate reduced form |
0.02 |
|
24.44 |
0.11 |
296-341 |
X-ray |
1.90 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x W, 1 x H2S |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6sdv.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6sdv.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6sdv.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6sdv.1 -------------------------------------------------------EFKGLFAWGMNPACGGA-NANKNRK
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6sdv.1 AMGKLEWLVNVNLFENETSSF-----------------------------------------------------------
target GGPAPL 6sdv.1 ------
|
|
|
7ar7.1.G |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana complex-I (open conformation) |
0.02 |
|
15.22 |
0.11 |
295-349 |
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 TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7ar7.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7ar7.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7ar7.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7ar7.1 ------------------------------------------------------ESAKFVYLMGADDVN---------VD
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7ar7.1 KIPKDAFVVYQGHHGDKAVYRANVILPAS---------------------------------------------------
target GGPAPL 7ar7.1 ------
|
|
|
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 |
0.02 |
|
12.50 |
0.12 |
296-350 |
EM |
3.10 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 4 x PC1, 2 x FES, 1 x FMN, 9 x 3PE, 7 x CDL, 1 x ATP, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.24 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6zr2.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6zr2.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6zr2.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6zr2.1 -------------------------------------------------------PPKMLFLLGADGGC-------ITRQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6zr2.1 DLPKDCFIVYQGHHGDVGAPMADVILPGAA--------------------------------------------------
target GGPAPL 6zr2.1 ------
|
|
|
6g72.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Mouse mitochondrial complex I in the deactive state |
0.02 |
|
12.50 |
0.12 |
296-350 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x ADP, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.24 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6g72.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6g72.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6g72.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6g72.1 -------------------------------------------------------PPKMLFLLGADGGC-------ITRQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6g72.1 DLPKDCFIVYQGHHGDVGAPMADVILPGAA--------------------------------------------------
target GGPAPL 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 |
0.02 |
|
12.50 |
0.12 |
296-350 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x PC1, 2 x FES, 1 x FMN, 4 x 3PE, 2 x CDL, 1 x ATP, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.24 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7ak6.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7ak6.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7ak6.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7ak6.1 -------------------------------------------------------PPKMLFLLGADGGC-------ITRQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7ak6.1 DLPKDCFIVYQGHHGDVGAPMADVILPGAA--------------------------------------------------
target GGPAPL 7ak6.1 ------
|
|
|
7ak5.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Cryo-EM structure of respiratory complex I in the deactive state from Mus musculus at 3.2 A |
0.02 |
|
12.50 |
0.12 |
296-350 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x PC1, 2 x FES, 1 x FMN, 8 x 3PE, 4 x CDL, 1 x ATP, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.24 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7ak5.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7ak5.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7ak5.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7ak5.1 -------------------------------------------------------PPKMLFLLGADGGC-------ITRQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7ak5.1 DLPKDCFIVYQGHHGDVGAPMADVILPGAA--------------------------------------------------
target GGPAPL 7ak5.1 ------
|
|
|
5gpn.24.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit
Architecture of mammalian respirasome |
0.02 |
|
14.58 |
0.12 |
296-350 |
EM |
0.00 |
monomer |
|
HHblits |
0.24 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5gpn.24 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5gpn.24 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5gpn.24 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5gpn.24 -------------------------------------------------------PPKVLFLLGADGGC-------ITRQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 5gpn.24 DLPKDCFIIYQGHHGDVGAPMADVILPGAA--------------------------------------------------
target GGPAPL 5gpn.24 ------
|
|
|
7vxu.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Matrix arm of deactive state CI from Q10 dataset |
0.02 |
|
14.58 |
0.12 |
296-350 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 1 x PEE, 1 x PLX, 1 x 8Q1, 1 x NDP, 2 x FES, 1 x MG, 1 x CDL, 1 x ZN |
HHblits |
0.24 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7vxu.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7vxu.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7vxu.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7vxu.1 -------------------------------------------------------PPKVLFLLGADGGC-------ITRQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7vxu.1 DLPKDCFIIYQGHHGDVGAPMADVILPGAA--------------------------------------------------
target GGPAPL 7vxu.1 ------
|
|
|
7zd6.1.4 |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Complex I from Ovis aries, at pH7.4, Open state |
0.02 |
|
12.50 |
0.12 |
296-350 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x PC1, 14 x 3PE, 1 x DCQ, 2 x ZMP, 1 x AMP, 1 x MYR, 6 x SF4, 1 x FMN, 1 x NAI, 2 x FES, 1 x K, 1 x ZN, 1 x NDP |
HHblits |
0.24 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7zd6.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7zd6.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7zd6.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7zd6.1 -------------------------------------------------------PPKMLFLLGADGGC-------VTRQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7zd6.1 DLPKDCFIVYQGHHGDVGAPIADVILPGAA--------------------------------------------------
target GGPAPL 7zd6.1 ------
|
|
|
6zk9.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Peripheral domain of open complex I during turnover |
0.02 |
|
12.50 |
0.12 |
296-350 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 1 x NAI, 2 x FES, 1 x K, 2 x PC1, 2 x 3PE, 1 x ZN, 1 x NDP, 1 x ZMP, 1 x CDL |
HHblits |
0.24 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6zk9.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6zk9.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6zk9.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6zk9.1 -------------------------------------------------------PPKMLFLLGADGGC-------VTRQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6zk9.1 DLPKDCFIVYQGHHGDVGAPIADVILPGAA--------------------------------------------------
target GGPAPL 6zk9.1 ------
|
|
|
7dgr.10.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Activity optimized supercomplex state2 |
0.02 |
|
12.50 |
0.12 |
296-350 |
EM |
0.00 |
monomer |
|
HHblits |
0.24 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7dgr.10 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7dgr.10 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7dgr.10 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7dgr.10 -------------------------------------------------------PPKMLFLLGADGGC-------ITRQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7dgr.10 DLPKDCFIVYQGHHGDVGAPIADVILPGAA--------------------------------------------------
target GGPAPL 7dgr.10 ------
|
|
|
5o31.1.8 |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Mitochondrial complex I in the deactive state |
0.02 |
|
12.50 |
0.12 |
296-350 |
EM |
4.13 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x NAP, 1 x ZN |
HHblits |
0.24 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5o31.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5o31.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5o31.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5o31.1 -------------------------------------------------------PPKMLFLLGADGGC-------ITRQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 5o31.1 DLPKDCFIVYQGHHGDVGAPIADVILPGAA--------------------------------------------------
target GGPAPL 5o31.1 ------
|
|
|
6x89.1.H |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Vigna radiata mitochondrial complex I* |
0.02 |
|
13.04 |
0.11 |
295-349 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
1 x NAP, 6 x PC1, 6 x SF4, 2 x FES, 2 x ZN, 1 x FMN |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6x89.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6x89.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6x89.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6x89.1 ------------------------------------------------------ESAKFVYLMGADDVNL---------D
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6x89.1 KIPDDAFVVYQGHHGDKSVYRANVILPTA---------------------------------------------------
target GGPAPL 6x89.1 ------
|
|
|
8e73.55.A |
NDUS1
Vigna radiata supercomplex I+III2 (full bridge) |
0.03 |
|
13.04 |
0.11 |
295-349 |
EM |
0.00 |
monomer |
|
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 8e73.55 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 8e73.55 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 8e73.55 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 8e73.55 ------------------------------------------------------ESAKFVYLMGADDVNL---------D
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 8e73.55 KIPDDAFVVYQGHHGDKSVYRANVILPTA---------------------------------------------------
target GGPAPL 8e73.55 ------
|
|
|
7tgh.58.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit
Cryo-EM structure of respiratory super-complex CI+III2 from Tetrahymena thermophila |
0.02 |
|
15.22 |
0.11 |
295-348 |
EM |
0.00 |
monomer |
|
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7tgh.58 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7tgh.58 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7tgh.58 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7tgh.58 ------------------------------------------------------KNAKLVFILGADNNLRP--------E
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7tgh.58 DIPADAFVVYFGTHGDEGAYYADIILPT----------------------------------------------------
target GGPAPL 7tgh.58 ------
|
|
|
7v2c.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Active state complex I from Q10 dataset |
0.02 |
|
14.89 |
0.12 |
296-349 |
EM |
0.00 |
hetero-1-1-1-1-1-2-… |
6 x SF4, 1 x FMN, 10 x PEE, 8 x PLX, 2 x 8Q1, 1 x NDP, 2 x UQ, 11 x CDL, 2 x FES, 1 x MG, 1 x ZN, 1 x ADP |
HHblits |
0.24 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7v2c.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7v2c.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7v2c.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7v2c.1 -------------------------------------------------------PPKVLFLLGADGGC-------ITRQ
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7v2c.1 DLPKDCFIIYQGHHGDVGAPMADVILPGA---------------------------------------------------
target GGPAPL 7v2c.1 ------
|
|
|
7arc.1.F |
75 kDa
Cryo-EM structure of Polytomella Complex-I (peripheral arm) |
0.02 |
|
15.56 |
0.11 |
296-349 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x NDP, 1 x ZN, 1 x 8Q1 |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7arc.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7arc.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7arc.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7arc.1 -------------------------------------------------------PAKVVYLLGSDDFKD---------E
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7arc.1 EIPADAFVIYQGHHGDKGAARANVVLPGA---------------------------------------------------
target GGPAPL 7arc.1 ------
|
|
|
1eiw.1.A |
HYPOTHETICAL PROTEIN MTH538
Solution structure of hypothetical protein MTH538 from Methanobacterium thermoautotrophicum |
0.01 |
|
22.73 |
0.11 |
294-337 |
NMR |
0.00 |
monomer |
|
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1eiw.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1eiw.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1eiw.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1eiw.1 -----------------------------------------------------PEDADAVIVLAGLWGTRRDEILGAVDL
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1eiw.1 ARKSSKPIITVRPYGLE---------------------------------------------------------------
target GGPAPL 1eiw.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 |
0.01 |
|
13.04 |
0.11 |
296-350 |
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 |
0.24 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6s6y.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6s6y.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6s6y.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6s6y.1 -------------------------------------------------------EADAALWLASLPAPR--------PA
target ARLKGTRIIVIA--CEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDV 6s6y.1 WLG-SLPTIAIVGEGSQEAAGETAEVVITVGV------------------------------------------------
target FGGGPAPL 6s6y.1 --------
|
|
|
6o1x.1.A |
DNA translocase coupling protein
Structure of pCW3 conjugation coupling protein TcpA monomer form with ATPgS |
0.01 |
|
8.89 |
0.11 |
294-339 |
X-ray |
2.46 |
monomer |
2 x BGC, 1 x AGS |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6o1x.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6o1x.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6o1x.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAH-WLT 6o1x.1 -----------------------------------------------------LNKSPHILSAGETGSG-KSVILRCILW
target EARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 6o1x.1 QLLKQGAIAYMVDFKGGVEF------------------------------------------------------------
target GGGPAPL 6o1x.1 -------
|
|
|
6o1x.2.A |
DNA translocase coupling protein
Structure of pCW3 conjugation coupling protein TcpA monomer form with ATPgS |
0.01 |
|
8.89 |
0.11 |
294-339 |
X-ray |
2.46 |
monomer |
|
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6o1x.2 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6o1x.2 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6o1x.2 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAH-WLT 6o1x.2 -----------------------------------------------------LNKSPHILSAGETGSG-KSVILRCILW
target EARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 6o1x.2 QLLKQGAIAYMVDFKGGVEF------------------------------------------------------------
target GGGPAPL 6o1x.2 -------
|
|
|
6o1y.1.A |
DNA translocase coupling protein
Structure of pCW3 conjugation coupling protein TcpA monomeric form with ATP |
0.01 |
|
8.89 |
0.11 |
294-339 |
X-ray |
2.70 |
monomer |
1 x ATP, 1 x BGC |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6o1y.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6o1y.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6o1y.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAH-WLT 6o1y.1 -----------------------------------------------------LNKSPHILSAGETGSG-KSVILRCILW
target EARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 6o1y.1 QLLKQGAIAYMVDFKGGVEF------------------------------------------------------------
target GGGPAPL 6o1y.1 -------
|
|
|
6o1y.2.A |
DNA translocase coupling protein
Structure of pCW3 conjugation coupling protein TcpA monomeric form with ATP |
0.02 |
|
8.89 |
0.11 |
294-339 |
X-ray |
2.70 |
monomer |
|
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6o1y.2 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6o1y.2 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6o1y.2 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAH-WLT 6o1y.2 -----------------------------------------------------LNKSPHILSAGETGSG-KSVILRCILW
target EARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 6o1y.2 QLLKQGAIAYMVDFKGGVEF------------------------------------------------------------
target GGGPAPL 6o1y.2 -------
|
|
|
7zm7.1.I |
NADH-ubiquinone oxidoreductase-like protein
CryoEM structure of mitochondrial complex I from Chaetomium thermophilum (inhibited by DDM) |
0.02 |
|
15.91 |
0.11 |
296-348 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
4 x PC1, 14 x LMT, 5 x CDL, 8 x 3PE, 2 x FES, 6 x SF4, 1 x FMN, 1 x NDP, 1 x ZN, 2 x ZMP |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7zm7.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7zm7.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7zm7.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7zm7.1 -------------------------------------------------------KPKFVWLLGADEFDP---------A
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7zm7.1 DVPKDAFIVYQGHHGDRGAEIADIVLPG----------------------------------------------------
target GGPAPL 7zm7.1 ------
|
|
|
6yj4.1.G |
Subunit NUAM of NADH:Ubiquinone Oxidoreductase (Complex I)
Structure of Yarrowia lipolytica complex I at 2.7 A |
0.02 |
|
11.36 |
0.11 |
296-348 |
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 |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6yj4.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6yj4.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6yj4.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6yj4.1 -------------------------------------------------------TPKMVWLLGADEVAASD--------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6yj4.1 -IPADAFVVYQGHNGDVGAQFADVVLPG----------------------------------------------------
target GGPAPL 6yj4.1 ------
|
|
|
6rfs.1.A |
Subunit NUAM of NADH:Ubiquinone Oxidoreductase (Complex I)
Cryo-EM structure of a respiratory complex I mutant lacking NDUFS4 |
0.02 |
|
11.36 |
0.11 |
296-348 |
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 |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6rfs.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6rfs.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6rfs.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6rfs.1 -------------------------------------------------------TPKMVWLLGADEVAASD--------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6rfs.1 -IPADAFVVYQGHNGDVGAQFADVVLPG----------------------------------------------------
target GGPAPL 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 |
0.02 |
|
11.36 |
0.11 |
296-348 |
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 |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6rfq.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6rfq.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6rfq.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6rfq.1 -------------------------------------------------------TPKMVWLLGADEVAASD--------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6rfq.1 -IPADAFVVYQGHNGDVGAQFADVVLPG----------------------------------------------------
target GGPAPL 6rfq.1 ------
|
|
|
6gcs.1.A |
75-KDA PROTEIN (NUAM)
Cryo-EM structure of respiratory complex I from Yarrowia lipolytica |
0.02 |
|
11.36 |
0.11 |
296-348 |
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 |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6gcs.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6gcs.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6gcs.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6gcs.1 -------------------------------------------------------TPKMVWLLGADEVAASD--------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6gcs.1 -IPADAFVVYQGHNGDVGAQFADVVLPG----------------------------------------------------
target GGPAPL 6gcs.1 ------
|
|
|
2a3n.1.A |
putative glucosamine-fructose-6-phosphate aminotransferase
Crystal structure of a putative glucosamine-fructose-6-phosphate aminotransferase (stm4540.s) from salmonella typhimurium lt2 at 1.35 A resolution |
0.01 |
|
19.51 |
0.10 |
315-355 |
X-ray |
1.23 |
homo-dimer |
|
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2a3n.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2a3n.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2a3n.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2a3n.1 --------------------------------------------------------------------------VAIAEW
target ARLKGTRIIVIACE-YSSTSSKADDAIVVRP--GTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAED 2a3n.1 CKAQGIRVVAITKNADSPLAQAATWHIPMRHKNGVEYE------------------------------------------
target VFGGGPAPL 2a3n.1 ---------
|
|
|
1tzb.1.A |
glucose-6-phosphate isomerase, conjectural
Crystal structure of native phosphoglucose/phosphomannose isomerase from Pyrobaculum aerophilum |
0.02 |
|
9.76 |
0.10 |
314-355 |
X-ray |
1.16 |
homo-dimer |
|
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1tzb.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1tzb.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1tzb.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1tzb.1 -------------------------------------------------------------------------TLYTVEY
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1tzb.1 AKRRRIPAVAITTG-GRLAQMGVPTVIVPKASAPR---------------------------------------------
target GGPAPL 1tzb.1 ------
|
|
|
1tzb.1.B |
glucose-6-phosphate isomerase, conjectural
Crystal structure of native phosphoglucose/phosphomannose isomerase from Pyrobaculum aerophilum |
0.02 |
|
9.76 |
0.10 |
314-355 |
X-ray |
1.16 |
homo-dimer |
|
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1tzb.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1tzb.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1tzb.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1tzb.1 -------------------------------------------------------------------------TLYTVEY
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1tzb.1 AKRRRIPAVAITTG-GRLAQMGVPTVIVPKASAPR---------------------------------------------
target GGPAPL 1tzb.1 ------
|
|
|
2v4m.1.A |
GLUCOSAMINE--FRUCTOSE-6-PHOSPHATE AMINOTRANSFERASE [ISOMERIZING] 1
The isomerase domain of human glutamine-fructose-6-phosphate transaminase 1 (GFPT1) in complex with fructose 6-phosphate |
0.01 |
|
20.00 |
0.10 |
314-353 |
X-ray |
2.29 |
homo-dimer |
2 x F6R |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2v4m.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2v4m.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2v4m.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2v4m.1 -------------------------------------------------------------------------TLMGLRY
target ARLKGTRIIVIA-CEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 2v4m.1 CKERGALTVGITNTVGSSISRETDCGVHINAGPE----------------------------------------------
target GGGPAPL 2v4m.1 -------
|
|
|
7kqa.1.A |
Iron dicitrate transport regulator FecR
Crystal Structure of Glucosamine-6-phosphate deanimase from Strenotrophomonas maltophilia |
0.02 |
|
23.08 |
0.10 |
315-353 |
X-ray |
1.65 |
homo-dimer |
|
HHblits |
0.31 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7kqa.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7kqa.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7kqa.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7kqa.1 --------------------------------------------------------------------------LRNAEA
target ARLKGTRIIVIACE-YSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 7kqa.1 AKAAGARVIALVNVEDSPLAQLADTVIPLHAGAE----------------------------------------------
target GGGPAPL 7kqa.1 -------
|
|
|
7kqa.1.B |
Iron dicitrate transport regulator FecR
Crystal Structure of Glucosamine-6-phosphate deanimase from Strenotrophomonas maltophilia |
0.02 |
|
23.08 |
0.10 |
315-353 |
X-ray |
1.65 |
homo-dimer |
|
HHblits |
0.31 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7kqa.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7kqa.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7kqa.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7kqa.1 --------------------------------------------------------------------------LRNAEA
target ARLKGTRIIVIACE-YSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 7kqa.1 AKAAGARVIALVNVEDSPLAQLADTVIPLHAGAE----------------------------------------------
target GGGPAPL 7kqa.1 -------
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3hba.1.A |
Putative phosphosugar isomerase
Crystal structure of a putative phosphosugar isomerase (sden_2705) from shewanella denitrificans os217 at 2.00 A resolution |
0.01 |
|
15.38 |
0.10 |
315-353 |
X-ray |
2.00 |
homo-dimer |
|
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3hba.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3hba.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3hba.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3hba.1 --------------------------------------------------------------------------LAQARM
target ARLKGTRIIVIACE-YSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 3hba.1 AKNAGAFCVALVNDETAPIKDIVDVVIPLRAGEE----------------------------------------------
target GGGPAPL 3hba.1 -------
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3hba.1.B |
Putative phosphosugar isomerase
Crystal structure of a putative phosphosugar isomerase (sden_2705) from shewanella denitrificans os217 at 2.00 A resolution |
0.02 |
|
15.38 |
0.10 |
315-353 |
X-ray |
2.00 |
homo-dimer |
|
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3hba.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3hba.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3hba.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3hba.1 --------------------------------------------------------------------------LAQARM
target ARLKGTRIIVIACE-YSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 3hba.1 AKNAGAFCVALVNDETAPIKDIVDVVIPLRAGEE----------------------------------------------
target GGGPAPL 3hba.1 -------
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3fj1.1.A |
putative phosphosugar isomerase
Crystal structure of putative phosphosugar isomerase (YP_167080.1) from SILICIBACTER POMEROYI DSS-3 at 1.75 A resolution |
0.02 |
|
12.82 |
0.10 |
315-353 |
X-ray |
1.75 |
homo-dimer |
|
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3fj1.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3fj1.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3fj1.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3fj1.1 --------------------------------------------------------------------------VAMTRN
target ARLKGTRIIVIACE-YSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 3fj1.1 AGRDGALCVALTNDAASPLAGVSAHTIDIHAGPE----------------------------------------------
target GGGPAPL 3fj1.1 -------
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3eua.1.A |
PUTATIVE FRUCTOSE-AMINOACID-6-PHOSPHATE DEGLYCASE
CRYSTAL STRUCTURE OF A PUTATIVE PHOSPHOSUGAR ISOMERASE (BSU32610) FROM BACILLUS SUBTILIS AT 1.90 A RESOLUTION |
0.01 |
|
20.51 |
0.10 |
315-353 |
X-ray |
1.90 |
homo-dimer |
|
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3eua.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3eua.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3eua.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3eua.1 --------------------------------------------------------------------------VKAAAF
target ARLKGTRIIVIAC-EYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 3eua.1 ARGKGALTIAMTFKPESPLAQEAQYVAQYDWGDE----------------------------------------------
target GGGPAPL 3eua.1 -------
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3knz.1.A |
Putative sugar binding protein
Crystal structure of Putative sugar binding protein (NP_459565.1) from Salmonella typhimurium LT2 at 2.50 A resolution |
0.02 |
|
20.51 |
0.10 |
315-353 |
X-ray |
2.50 |
homo-dimer |
1 x ETX, 1 x IMD |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3knz.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3knz.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3knz.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3knz.1 --------------------------------------------------------------------------LAAMER
target ARLKGTRIIVIAC-EYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 3knz.1 ARNVGHITASMAGVAPATIDRAADYILTVPCGEE----------------------------------------------
target GGGPAPL 3knz.1 -------
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3m9s.1.C |
NADH-quinone oxidoreductase subunit 3
Crystal structure of respiratory complex I from Thermus thermophilus |
0.00 |
|
10.00 |
0.07 |
320-349 |
X-ray |
4.50 |
hetero-oligomer |
7 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3m9s.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3m9s.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3m9s.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3m9s.1 -------------------------------------------------------------------------------E
target ARLKGTRIIVIACEYSSTS-SKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 3m9s.1 ALKGKRFVVMHLSHLHPLAERYAHVVLPAP--------------------------------------------------
target GGGPAPL 3m9s.1 -------
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2fug.2.C |
NADH-quinone oxidoreductase chain 3
Crystal structure of the hydrophilic domain of respiratory complex I from Thermus thermophilus |
0.00 |
|
10.00 |
0.07 |
320-349 |
X-ray |
3.30 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2fug.2 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2fug.2 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2fug.2 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2fug.2 -------------------------------------------------------------------------------E
target ARLKGTRIIVIACEYSSTS-SKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 2fug.2 ALKGKRFVVMHLSHLHPLAERYAHVVLPAP--------------------------------------------------
target GGGPAPL 2fug.2 -------
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6zjl.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NAD+ dataset, major state |
0.01 |
|
10.00 |
0.07 |
320-349 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 1 x FMN, 2 x FES |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6zjl.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6zjl.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6zjl.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6zjl.1 -------------------------------------------------------------------------------E
target ARLKGTRIIVIACEYSSTS-SKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 6zjl.1 ALKGKRFVVMHLSHLHPLAERYAHVVLPAP--------------------------------------------------
target GGGPAPL 6zjl.1 -------
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6q8o.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus with bound Piericidin A |
0.01 |
|
10.00 |
0.07 |
320-349 |
X-ray |
3.61 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 1 x FMN, 2 x FES, 1 x HQH |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6q8o.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6q8o.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6q8o.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6q8o.1 -------------------------------------------------------------------------------E
target ARLKGTRIIVIACEYSSTS-SKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 6q8o.1 ALKGKRFVVMHLSHLHPLAERYAHVVLPAP--------------------------------------------------
target GGGPAPL 6q8o.1 -------
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6zjy.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NAD+ dataset, minor state |
0.00 |
|
10.00 |
0.07 |
320-349 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 2 x FES |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6zjy.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6zjy.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6zjy.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6zjy.1 -------------------------------------------------------------------------------E
target ARLKGTRIIVIACEYSSTS-SKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 6zjy.1 ALKGKRFVVMHLSHLHPLAERYAHVVLPAP--------------------------------------------------
target GGGPAPL 6zjy.1 -------
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6zjn.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NADH dataset, minor state |
0.00 |
|
10.00 |
0.07 |
320-349 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 2 x FES |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6zjn.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6zjn.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6zjn.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6zjn.1 -------------------------------------------------------------------------------E
target ARLKGTRIIVIACEYSSTS-SKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 6zjn.1 ALKGKRFVVMHLSHLHPLAERYAHVVLPAP--------------------------------------------------
target GGGPAPL 6zjn.1 -------
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6ziy.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NADH dataset, major state |
0.00 |
|
10.00 |
0.07 |
320-349 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 1 x FMN, 1 x NAI, 2 x FES |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6ziy.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6ziy.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6ziy.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6ziy.1 -------------------------------------------------------------------------------E
target ARLKGTRIIVIACEYSSTS-SKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVF 6ziy.1 ALKGKRFVVMHLSHLHPLAERYAHVVLPAP--------------------------------------------------
target GGGPAPL 6ziy.1 -------
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3ir5.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49C |
0.01 |
|
18.52 |
0.07 |
324-350 |
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 |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3ir5.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3ir5.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3ir5.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3ir5.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 3ir5.1 ---KLDLVVTLDFRLSSTCLYSDIILPTAT--------------------------------------------------
target GGPAPL 3ir5.1 ------
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2zdi.1.C |
Prefoldin subunit alpha
Crystal structure of Prefoldin from Pyrococcus horikoshii OT3 |
0.01 |
|
22.22 |
0.07 |
164-190 |
X-ray |
3.00 |
hetero-oligomer |
|
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2zdi.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2zdi.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2zdi.1 ---SGYAVERSIDEAISFLEKRLKEYDEAI--------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2zdi.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 2zdi.1 --------------------------------------------------------------------------------
target GGPAPL 2zdi.1 ------
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1fxk.1.C |
PROTEIN (PREFOLDIN)
CRYSTAL STRUCTURE OF ARCHAEAL PREFOLDIN (GIMC). |
0.01 |
|
7.41 |
0.07 |
164-190 |
X-ray |
2.30 |
hetero-oligomer |
|
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1fxk.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1fxk.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1fxk.1 ---AGVAIKKNFEDAMESIKSQKNELESTL--------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1fxk.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1fxk.1 --------------------------------------------------------------------------------
target GGPAPL 1fxk.1 ------
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6nr8.1.C |
Prefoldin subunit 3
hTRiC-hPFD Class6 |
0.01 |
|
19.23 |
0.06 |
164-189 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
|
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6nr8.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6nr8.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6nr8.1 ---ANVMLEYDIDEAQALLEKNLSTATKN---------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6nr8.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6nr8.1 --------------------------------------------------------------------------------
target GGPAPL 6nr8.1 ------
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6nr9.1.S |
Prefoldin subunit 3
hTRiC-hPFD Class5 |
0.00 |
|
19.23 |
0.06 |
164-189 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
|
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6nr9.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6nr9.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6nr9.1 ---ANVMLEYDIDEAQALLEKNLSTATKN---------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6nr9.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6nr9.1 --------------------------------------------------------------------------------
target GGPAPL 6nr9.1 ------
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6nrb.1.S |
Prefoldin subunit 3
hTRiC-hPFD Class2 |
0.01 |
|
19.23 |
0.06 |
164-189 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
|
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6nrb.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6nrb.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6nrb.1 ---ANVMLEYDIDEAQALLEKNLSTATKN---------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6nrb.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6nrb.1 --------------------------------------------------------------------------------
target GGPAPL 6nrb.1 ------
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6nrc.1.C |
Prefoldin subunit 3
hTRiC-hPFD Class3 |
0.01 |
|
19.23 |
0.06 |
164-189 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
|
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6nrc.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6nrc.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6nrc.1 ---ANVMLEYDIDEAQALLEKNLSTATKN---------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6nrc.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6nrc.1 --------------------------------------------------------------------------------
target GGPAPL 6nrc.1 ------
|
|
|
6nrd.1.S |
Prefoldin subunit 3
hTRiC-hPFD Class4 |
0.00 |
|
19.23 |
0.06 |
164-189 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
|
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6nrd.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6nrd.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6nrd.1 ---ANVMLEYDIDEAQALLEKNLSTATKN---------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6nrd.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6nrd.1 --------------------------------------------------------------------------------
target GGPAPL 6nrd.1 ------
|
|
|
6vy1.1.A |
Prefoldin subunit alpha 2
Cryo-EM structure of filamentous PFD from Methanocaldococcus jannaschii |
0.01 |
|
7.41 |
0.07 |
164-190 |
EM |
0.00 |
homo-14-mer |
|
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6vy1.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6vy1.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6vy1.1 ---QNISAELEYEEALKYIEDEIKKLLTFR--------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6vy1.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6vy1.1 --------------------------------------------------------------------------------
target GGPAPL 6vy1.1 ------
|
|
|
6vy1.1.G |
Prefoldin subunit alpha 2
Cryo-EM structure of filamentous PFD from Methanocaldococcus jannaschii |
0.01 |
|
7.41 |
0.07 |
164-190 |
EM |
0.00 |
homo-14-mer |
|
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6vy1.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6vy1.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6vy1.1 ---QNISAELEYEEALKYIEDEIKKLLTFR--------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6vy1.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6vy1.1 --------------------------------------------------------------------------------
target GGPAPL 6vy1.1 ------
|
|
|
6vy1.1.M |
Prefoldin subunit alpha 2
Cryo-EM structure of filamentous PFD from Methanocaldococcus jannaschii |
0.01 |
|
7.41 |
0.07 |
164-190 |
EM |
0.00 |
homo-14-mer |
|
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6vy1.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6vy1.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6vy1.1 ---QNISAELEYEEALKYIEDEIKKLLTFR--------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6vy1.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6vy1.1 --------------------------------------------------------------------------------
target GGPAPL 6vy1.1 ------
|
|
|
6nr8.1.E |
Prefoldin subunit 5
hTRiC-hPFD Class6 |
0.01 |
|
7.41 |
0.07 |
164-190 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
|
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6nr8.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6nr8.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6nr8.1 ---TGYYVEKTAEDAKDFFKRKIDFLTKQM--------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6nr8.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6nr8.1 --------------------------------------------------------------------------------
target GGPAPL 6nr8.1 ------
|
|
|
6nr9.1.U |
Prefoldin subunit 5
hTRiC-hPFD Class5 |
0.01 |
|
7.41 |
0.07 |
164-190 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
|
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6nr9.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6nr9.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6nr9.1 ---TGYYVEKTAEDAKDFFKRKIDFLTKQM--------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6nr9.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6nr9.1 --------------------------------------------------------------------------------
target GGPAPL 6nr9.1 ------
|
|
|
6nrb.1.U |
Prefoldin subunit 5
hTRiC-hPFD Class2 |
0.00 |
|
7.41 |
0.07 |
164-190 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
|
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6nrb.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6nrb.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6nrb.1 ---TGYYVEKTAEDAKDFFKRKIDFLTKQM--------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6nrb.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6nrb.1 --------------------------------------------------------------------------------
target GGPAPL 6nrb.1 ------
|
|
|
6nrc.1.E |
Prefoldin subunit 5
hTRiC-hPFD Class3 |
0.01 |
|
7.41 |
0.07 |
164-190 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
|
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6nrc.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6nrc.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6nrc.1 ---TGYYVEKTAEDAKDFFKRKIDFLTKQM--------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6nrc.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6nrc.1 --------------------------------------------------------------------------------
target GGPAPL 6nrc.1 ------
|
|
|
6nrd.1.U |
Prefoldin subunit 5
hTRiC-hPFD Class4 |
0.01 |
|
7.41 |
0.07 |
164-190 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
|
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6nrd.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6nrd.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6nrd.1 ---TGYYVEKTAEDAKDFFKRKIDFLTKQM--------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6nrd.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6nrd.1 --------------------------------------------------------------------------------
target GGPAPL 6nrd.1 ------
|
|
|
1r27.4.A |
Respiratory nitrate reductase 1 alpha chain
Crystal Structure of NarGH complex |
0.01 |
|
16.00 |
0.06 |
326-350 |
X-ray |
2.00 |
hetero-4-4-mer |
4 x MO, 16 x SF4, 8 x MGD, 4 x F3S |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1r27.4 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1r27.4 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1r27.4 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1r27.4 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1r27.4 -----DLVVTLDFRLSSTCLYSDIILPTAT--------------------------------------------------
target GGPAPL 1r27.4 ------
|
|
|
3ir7.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-R94S |
0.00 |
|
16.00 |
0.06 |
326-350 |
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 |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3ir7.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3ir7.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3ir7.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3ir7.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 3ir7.1 -----DLVVTLDFRLSSTCLYSDIILPTAT--------------------------------------------------
target GGPAPL 3ir7.1 ------
|
|
|
3ir6.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49S |
0.00 |
|
16.00 |
0.06 |
326-350 |
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 |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3ir6.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3ir6.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3ir6.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3ir6.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 3ir6.1 -----DLVVTLDFRLSSTCLYSDIILPTAT--------------------------------------------------
target GGPAPL 3ir6.1 ------
|
|
|
1g8k.1.A |
ARSENITE OXIDASE
CRYSTAL STRUCTURE ANALYSIS OF ARSENITE OXIDASE FROM ALCALIGENES FAECALIS |
0.01 |
|
8.33 |
0.06 |
327-350 |
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 |
0.23 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1g8k.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1g8k.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1g8k.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1g8k.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1g8k.1 ------FVTSINLYPTKLAEAAHLMLPAAH--------------------------------------------------
target GGPAPL 1g8k.1 ------
|
|
|
1g8j.1.A |
ARSENITE OXIDASE
CRYSTAL STRUCTURE ANALYSIS OF ARSENITE OXIDASE FROM ALCALIGENES FAECALIS |
0.01 |
|
8.33 |
0.06 |
327-350 |
X-ray |
2.03 |
hetero-oligomer |
2 x MGD, 1 x O, 1 x 4MO, 1 x F3S, 1 x FES |
HHblits |
0.23 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1g8j.1 --------------------------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1g8j.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1g8j.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1g8j.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1g8j.1 ------FVTSINLYPTKLAEAAHLMLPAAH--------------------------------------------------
target GGPAPL 1g8j.1 ------
|
|
|
2pq4.1.B |
Periplasmic nitrate reductase precursor
NMR solution structure of NapD in complex with NapA1-35 signal peptide |
0.00 |
|
35.00 |
0.05 |
4-23 |
NMR |
0.00 |
hetero-1-1-mer |
|
HHblits |
0.35 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2pq4.1 ---MKLSRRSFMKANAVAAAAAA---------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2pq4.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2pq4.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2pq4.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 2pq4.1 --------------------------------------------------------------------------------
target GGPAPL 2pq4.1 ------
|
|
|
7e1v.1.P |
Cytochrome bc1 complex Rieske iron-sulfur subunit
Cryo-EM structure of apo hybrid respiratory supercomplex consisting of Mycobacterium tuberculosis complexIII and Mycobacterium smegmatis complexIV |
0.00 |
|
31.58 |
0.05 |
3-21 |
EM |
2.68 |
hetero-2-2-2-2-2-2-… |
8 x CU, 17 x CDL, 4 x PLM, 4 x HEA, 2 x 9Y0, 4 x HEM, 10 x MQ9, 2 x FES, 4 x 9YF, 4 x HEC |
HHblits |
0.35 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7e1v.1 --GSTIRRRKLIGLSFGVGMG-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7e1v.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7e1v.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7e1v.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7e1v.1 --------------------------------------------------------------------------------
target GGPAPL 7e1v.1 ------
|
|
|
6adq.1.L |
Rieske iron-sulfur protein QcrA
Respiratory Complex CIII2CIV2SOD2 from Mycobacterium smegmatis |
0.00 |
|
26.32 |
0.05 |
3-21 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
8 x CU, 4 x HEA, 18 x CDL, 8 x 9Y0, 4 x PLM, 4 x 9XX, 8 x 9YF, 4 x HEM, 10 x MQ9, 4 x HEC, 2 x FES |
HHblits |
0.34 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6adq.1 --GSTLKRRKVIGLSLGIGLG-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6adq.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6adq.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6adq.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6adq.1 --------------------------------------------------------------------------------
target GGPAPL 6adq.1 ------
|
|
|
7rh5.1.V |
Cytochrome bc1 complex Rieske iron-sulfur subunit
Mycobacterial CIII2CIV2 supercomplex, Inhibitor free |
0.00 |
|
26.32 |
0.05 |
3-21 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
6 x CU, 4 x HEA, 16 x CDL, 4 x HEM, 8 x MQ9, 6 x 9Y0, 4 x PLM, 4 x 9XX, 4 x HEC, 8 x 9YF, 2 x FES |
HHblits |
0.34 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7rh5.1 --GSTLKRRKVIGLSLGIGLG-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7rh5.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7rh5.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7rh5.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7rh5.1 --------------------------------------------------------------------------------
target GGPAPL 7rh5.1 ------
|
|
|
6hwh.1.A |
Ubiquinol-cytochrome c reductase iron-sulfur subunit
Structure of a functional obligate respiratory supercomplex from Mycobacterium smegmatis |
0.00 |
|
26.32 |
0.05 |
3-21 |
EM |
0.00 |
hetero-2-2-2-2-2-4-… |
2 x FES, 8 x CDL, 4 x MQ9, 6 x CU, 4 x HAS, 4 x HEC, 4 x HEM |
HHblits |
0.34 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6hwh.1 --GSTLKRRKVIGLSLGIGLG-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6hwh.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6hwh.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6hwh.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6hwh.1 --------------------------------------------------------------------------------
target GGPAPL 6hwh.1 ------
|
|
|
2fyn.1.C |
Ubiquinol-cytochrome c reductase iron-sulfur subunit
Crystal Structure Analysis of the double mutant Rhodobacter Sphaeroides bc1 complex |
0.00 |
|
36.84 |
0.05 |
3-21 |
X-ray |
3.20 |
hetero-2-2-2-mer |
6 x HEM, 2 x SMA, 2 x LOP, 2 x FES |
HHblits |
0.33 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2fyn.1 --DHAGTRRDFLYYATAGAGA-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2fyn.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2fyn.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2fyn.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 2fyn.1 --------------------------------------------------------------------------------
target GGPAPL 2fyn.1 ------
|
|
|
2fyn.2.C |
Ubiquinol-cytochrome c reductase iron-sulfur subunit
Crystal Structure Analysis of the double mutant Rhodobacter Sphaeroides bc1 complex |
0.00 |
|
36.84 |
0.05 |
3-21 |
X-ray |
3.20 |
hetero-2-2-2-mer |
6 x HEM, 2 x SMA, 2 x LOP, 2 x FES |
HHblits |
0.33 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2fyn.2 --DHAGTRRDFLYYATAGAGA-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2fyn.2 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2fyn.2 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2fyn.2 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 2fyn.2 --------------------------------------------------------------------------------
target GGPAPL 2fyn.2 ------
|
|
|
2qjy.3.F |
Ubiquinol-cytochrome c reductase iron-sulfur subunit
Crystal structure of rhodobacter sphaeroides double mutant with stigmatellin and UQ2 |
0.00 |
|
36.84 |
0.05 |
3-21 |
X-ray |
2.40 |
hetero-2-2-2-mer |
6 x HEM, 2 x SMA, 2 x LOP, 2 x UQ2, 2 x BGL, 2 x FES |
HHblits |
0.33 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2qjy.3 --DHAGTRRDFLYYATAGAGA-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2qjy.3 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2qjy.3 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2qjy.3 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 2qjy.3 --------------------------------------------------------------------------------
target GGPAPL 2qjy.3 ------
|
|
|
5kli.1.C |
Ubiquinol-cytochrome c reductase iron-sulfur subunit
Rhodobacter sphaeroides bc1 with stigmatellin and antimycin |
0.00 |
|
36.84 |
0.05 |
3-21 |
X-ray |
3.00 |
hetero-oligomer |
4 x HEM, 2 x SMA, 2 x ANJ, 2 x LOP, 2 x HEC, 2 x FES |
HHblits |
0.33 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5kli.1 --DHAGTRRDFLYYATAGAGA-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5kli.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5kli.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5kli.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 5kli.1 --------------------------------------------------------------------------------
target GGPAPL 5kli.1 ------
|
|
|
5kkz.1.C |
Ubiquinol-cytochrome c reductase iron-sulfur subunit
Rhodobacter sphaeroides bc1 with famoxadone |
0.00 |
|
36.84 |
0.05 |
3-21 |
X-ray |
2.97 |
hetero-2-2-2-mer |
4 x HEM, 2 x FMX, 2 x ASC, 2 x LOP, 2 x HEC, 2 x BOG, 2 x FES |
HHblits |
0.33 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5kkz.1 --DHAGTRRDFLYYATAGAGA-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5kkz.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5kkz.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5kkz.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 5kkz.1 --------------------------------------------------------------------------------
target GGPAPL 5kkz.1 ------
|
|
|
7tce.2.F |
Ubiquinol-cytochrome c reductase iron-sulfur subunit
Crystal structure of delta sub IV Rhodobacter Sphaeroides bc1 with the antimalarial drug atovaquone. |
0.00 |
|
36.84 |
0.05 |
3-21 |
X-ray |
3.85 |
hetero-2-2-2-mer |
4 x HEM, 2 x AOQ, 2 x 6PE, 2 x BOG, 2 x HEC, 2 x FES |
HHblits |
0.33 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7tce.2 --DHAGTRRDFLYYATAGAGA-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7tce.2 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7tce.2 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7tce.2 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7tce.2 --------------------------------------------------------------------------------
target GGPAPL 7tce.2 ------
|
|
|
7tlj.1.C |
Ubiquinol-cytochrome c reductase iron-sulfur subunit
Rhodobacter sphaeroides Mitochondrial respiratory chain complex |
0.00 |
|
36.84 |
0.05 |
3-21 |
EM |
0.00 |
hetero-2-2-2-2-mer |
4 x HEM, 2 x PQU, 2 x LOP, 2 x HEC, 2 x FES |
HHblits |
0.33 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7tlj.1 --DHAGTRRDFLYYATAGAGA-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7tlj.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7tlj.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7tlj.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7tlj.1 --------------------------------------------------------------------------------
target GGPAPL 7tlj.1 ------
|
|
|
8asi.1.E |
Ubiquinol-cytochrome c reductase iron-sulfur subunit
Four subunit cytochrome b-c1 complex from Rhodobacter sphaeroides in native nanodiscs - consensus refinement in the b-b conformation |
0.00 |
|
36.84 |
0.05 |
3-21 |
EM |
0.00 |
hetero-2-2-2-2-mer |
2 x FES, 12 x PEE, 4 x HEM, 2 x HEC, 1 x U10 |
HHblits |
0.33 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 8asi.1 --DHAGTRRDFLYYATAGAGA-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 8asi.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 8asi.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 8asi.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 8asi.1 --------------------------------------------------------------------------------
target GGPAPL 8asi.1 ------
|
|
|
8asj.1.E |
Ubiquinol-cytochrome c reductase iron-sulfur subunit
Four subunit cytochrome b-c1 complex from Rhodobacter sphaeroides in native nanodiscs - focussed refinement in the b-c conformation |
0.00 |
|
36.84 |
0.05 |
3-21 |
EM |
0.00 |
hetero-2-2-2-2-mer |
2 x FES, 12 x PEE, 4 x HEM, 2 x HEC, 1 x U10 |
HHblits |
0.33 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 8asj.1 --DHAGTRRDFLYYATAGAGA-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 8asj.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 8asj.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 8asj.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 8asj.1 --------------------------------------------------------------------------------
target GGPAPL 8asj.1 ------
|
|
|
8asi.1.A |
Ubiquinol-cytochrome c reductase iron-sulfur subunit
Four subunit cytochrome b-c1 complex from Rhodobacter sphaeroides in native nanodiscs - consensus refinement in the b-b conformation |
0.00 |
|
36.84 |
0.05 |
3-21 |
EM |
0.00 |
hetero-2-2-2-2-mer |
2 x FES, 12 x PEE, 4 x HEM, 2 x HEC, 1 x U10 |
HHblits |
0.33 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 8asi.1 --DHAGTRRDFLYYATAGAGA-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 8asi.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 8asi.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 8asi.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 8asi.1 --------------------------------------------------------------------------------
target GGPAPL 8asi.1 ------
|
|
|
6nin.1.C |
Ubiquinol-cytochrome c reductase iron-sulfur subunit
Rhodobacter sphaeroides bc1 with STIGMATELLIN A |
0.00 |
|
36.84 |
0.05 |
3-21 |
X-ray |
3.60 |
hetero-2-2-2-mer |
4 x HEM, 2 x SMA, 2 x 6PE, 2 x HEC, 2 x BOG, 2 x FES |
HHblits |
0.33 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6nin.1 --DHAGTRRDFLYYATAGAGA-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6nin.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6nin.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6nin.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6nin.1 --------------------------------------------------------------------------------
target GGPAPL 6nin.1 ------
|
|
|
5xte.1.C |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Cryo-EM structure of human respiratory complex III (cytochrome bc1 complex) |
0.00 |
|
21.05 |
0.05 |
3-21 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
9 x CDL, 2 x FES, 6 x PEE, 2 x HEC, 4 x HEM, 3 x PLX |
HHblits |
0.31 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5xte.1 --ESSEARKGFSYLVTGVTTV-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5xte.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5xte.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5xte.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 5xte.1 --------------------------------------------------------------------------------
target GGPAPL 5xte.1 ------
|
|
|
6rqf.1.D |
Cytochrome b6-f complex iron-sulfur subunit, chloroplastic
3.6 Angstrom cryo-EM structure of the dimeric cytochrome b6f complex from Spinacia oleracea with natively bound thylakoid lipids and plastoquinone molecules |
0.00 |
|
10.00 |
0.05 |
2-21 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
4 x HEM, 4 x HEC, 2 x CLA, 2 x BCR, 3 x PL9, 3 x 6PL, 2 x LMG, 4 x PGV, 2 x FES, 3 x SQD |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6rqf.1 -NVPDMQKRETLNLLLLGALS-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6rqf.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6rqf.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6rqf.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6rqf.1 --------------------------------------------------------------------------------
target GGPAPL 6rqf.1 ------
|
|
|
6rqf.1.L |
Cytochrome b6-f complex iron-sulfur subunit, chloroplastic
3.6 Angstrom cryo-EM structure of the dimeric cytochrome b6f complex from Spinacia oleracea with natively bound thylakoid lipids and plastoquinone molecules |
0.00 |
|
10.00 |
0.05 |
2-21 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
4 x HEM, 4 x HEC, 2 x CLA, 2 x BCR, 3 x PL9, 3 x 6PL, 2 x LMG, 4 x PGV, 2 x FES, 3 x SQD |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6rqf.1 -NVPDMQKRETLNLLLLGALS-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6rqf.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6rqf.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6rqf.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6rqf.1 --------------------------------------------------------------------------------
target GGPAPL 6rqf.1 ------
|
|
|
3h1h.1.O |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Cytochrome bc1 complex from chicken |
0.00 |
|
15.79 |
0.05 |
3-21 |
X-ray |
3.16 |
hetero-2-2-2-2-2-2-… |
4 x HEM, 2 x UQ, 4 x CDL, 6 x PEE, 2 x HEC, 5 x BOG, 2 x FES |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3h1h.1 --TSSEDRKGFSYLVTATACV-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3h1h.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3h1h.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3h1h.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 3h1h.1 --------------------------------------------------------------------------------
target GGPAPL 3h1h.1 ------
|
|
|
3h1i.1.E |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Stigmatellin and antimycin bound cytochrome bc1 complex from chicken |
0.00 |
|
15.79 |
0.05 |
3-21 |
X-ray |
3.53 |
hetero-oligomer |
4 x HEM, 2 x HEC, 2 x FES, 4 x CDL, 6 x PEE, 1 x PLC, 7 x UNL, 1 x SMA, 1 x ANY, 1 x GOL |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3h1i.1 --TSSEDRKGFSYLVTATACV-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3h1i.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3h1i.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3h1i.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 3h1i.1 --------------------------------------------------------------------------------
target GGPAPL 3h1i.1 ------
|
|
|
3h1h.1.E |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Cytochrome bc1 complex from chicken |
0.00 |
|
15.79 |
0.05 |
3-21 |
X-ray |
3.16 |
hetero-2-2-2-2-2-2-… |
4 x HEM, 2 x UQ, 4 x CDL, 6 x PEE, 2 x HEC, 5 x BOG, 2 x FES |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3h1h.1 --TSSEDRKGFSYLVTATACV-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3h1h.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3h1h.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3h1h.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 3h1h.1 --------------------------------------------------------------------------------
target GGPAPL 3h1h.1 ------
|
|
|
3cwb.1.E |
MITOCHONDRIAL UBIQUINOL-CYTOCHROME C REDUCTASE IRON-SULFUR PROTEIN
Chicken Cytochrome BC1 Complex inhibited by an iodinated analogue of the polyketide Crocacin-D |
0.00 |
|
15.79 |
0.05 |
3-21 |
X-ray |
3.51 |
hetero-2-2-2-2-2-2-… |
6 x PEE, 6 x BOG, 2 x AZI, 4 x HEM, 2 x ICX, 2 x UQ, 2 x HEC, 4 x CDL, 2 x FES, 2 x UNL |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3cwb.1 --TSSEDRKGFSYLVTATACV-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3cwb.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3cwb.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3cwb.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 3cwb.1 --------------------------------------------------------------------------------
target GGPAPL 3cwb.1 ------
|
|
|
3l75.1.O |
CYTOCHROME B-C1 COMPLEX SUBUNIT 5, RIESKE IRONSULFUR PROTEIN, MITOCHONDRIAL
Cytochrome BC1 complex from chicken with fenamidone bound |
0.00 |
|
15.79 |
0.05 |
3-21 |
X-ray |
2.79 |
hetero-2-2-2-2-2-2-… |
6 x PEE, 4 x HEM, 2 x FNM, 2 x UQ, 2 x AZI, 6 x BOG, 2 x HEC, 4 x CDL, 2 x FES |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3l75.1 --TSSEDRKGFSYLVTATACV-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3l75.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3l75.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3l75.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 3l75.1 --------------------------------------------------------------------------------
target GGPAPL 3l75.1 ------
|
|
|
3l75.1.E |
CYTOCHROME B-C1 COMPLEX SUBUNIT 5, RIESKE IRONSULFUR PROTEIN, MITOCHONDRIAL
Cytochrome BC1 complex from chicken with fenamidone bound |
0.00 |
|
15.79 |
0.05 |
3-21 |
X-ray |
2.79 |
hetero-2-2-2-2-2-2-… |
6 x PEE, 4 x HEM, 2 x FNM, 2 x UQ, 2 x AZI, 6 x BOG, 2 x HEC, 4 x CDL, 2 x FES |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 3l75.1 --TSSEDRKGFSYLVTATACV-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 3l75.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 3l75.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 3l75.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 3l75.1 --------------------------------------------------------------------------------
target GGPAPL 3l75.1 ------
|
|
|
4u3f.1.E |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Cytochrome bc1 complex from chicken with designed inhibitor bound |
0.00 |
|
15.79 |
0.05 |
3-21 |
X-ray |
3.23 |
hetero-2-2-2-2-2-2-… |
14 x PEE, 4 x HEM, 2 x Y52, 2 x U10, 1 x MES, 2 x HEC, 4 x CDL, 3 x BOG, 2 x FES |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4u3f.1 --TSSEDRKGFSYLVTATACV-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4u3f.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4u3f.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4u3f.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 4u3f.1 --------------------------------------------------------------------------------
target GGPAPL 4u3f.1 ------
|
|
|
5j8k.55.A |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Architecture of supercomplex I-III2 |
0.00 |
|
15.79 |
0.05 |
3-21 |
EM |
0.00 |
monomer |
|
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5j8k.55 --ESSEARKGFSYLITATTTV-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5j8k.55 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5j8k.55 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5j8k.55 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 5j8k.55 --------------------------------------------------------------------------------
target GGPAPL 5j8k.55 ------
|
|
|
6q9e.1.E |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Complex III2 focused refinement from Ovine respiratory supercomplex I+III2 |
0.00 |
|
15.79 |
0.05 |
3-21 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
4 x HEM, 4 x 3PE, 5 x CDL, 3 x U10, 2 x HEC, 2 x FES |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6q9e.1 --ESSEARKGFSYLITATTTV-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6q9e.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6q9e.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6q9e.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6q9e.1 --------------------------------------------------------------------------------
target GGPAPL 6q9e.1 ------
|
|
|
6q9e.1.O |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Complex III2 focused refinement from Ovine respiratory supercomplex I+III2 |
0.00 |
|
15.79 |
0.05 |
3-21 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
4 x HEM, 4 x 3PE, 5 x CDL, 3 x U10, 2 x HEC, 2 x FES |
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6q9e.1 --ESSEARKGFSYLITATTTV-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6q9e.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6q9e.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6q9e.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6q9e.1 --------------------------------------------------------------------------------
target GGPAPL 6q9e.1 ------
|
|
|
6qc2.43.A |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Ovine respiratory supercomplex I+III2 open class 2 |
0.00 |
|
15.79 |
0.05 |
3-21 |
EM |
0.00 |
monomer |
|
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6qc2.43 --ESSEARKGFSYLITATTTV-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6qc2.43 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6qc2.43 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6qc2.43 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6qc2.43 --------------------------------------------------------------------------------
target GGPAPL 6qc2.43 ------
|
|
|
6qc2.33.A |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Ovine respiratory supercomplex I+III2 open class 2 |
0.00 |
|
15.79 |
0.05 |
3-21 |
EM |
0.00 |
monomer |
|
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6qc2.33 --ESSEARKGFSYLITATTTV-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6qc2.33 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6qc2.33 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6qc2.33 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6qc2.33 --------------------------------------------------------------------------------
target GGPAPL 6qc2.33 ------
|
|
|
6qbx.15.A |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Ovine respiratory supercomplex I+III2 closed class. |
0.00 |
|
15.79 |
0.05 |
3-21 |
EM |
0.00 |
monomer |
|
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6qbx.15 --ESSEARKGFSYLITATTTV-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6qbx.15 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6qbx.15 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6qbx.15 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6qbx.15 --------------------------------------------------------------------------------
target GGPAPL 6qbx.15 ------
|
|
|
6qbx.5.A |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Ovine respiratory supercomplex I+III2 closed class. |
0.00 |
|
15.79 |
0.05 |
3-21 |
EM |
0.00 |
monomer |
|
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6qbx.5 --ESSEARKGFSYLITATTTV-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6qbx.5 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6qbx.5 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6qbx.5 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6qbx.5 --------------------------------------------------------------------------------
target GGPAPL 6qbx.5 ------
|
|
|
6qc4.5.A |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Ovine respiratory supercomplex I+III2 open class 3 |
0.00 |
|
15.79 |
0.05 |
3-21 |
EM |
0.00 |
monomer |
|
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6qc4.5 --ESSEARKGFSYLITATTTV-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6qc4.5 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6qc4.5 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6qc4.5 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6qc4.5 --------------------------------------------------------------------------------
target GGPAPL 6qc4.5 ------
|
|
|
6qc4.15.A |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Ovine respiratory supercomplex I+III2 open class 3 |
0.00 |
|
15.79 |
0.05 |
3-21 |
EM |
0.00 |
monomer |
|
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6qc4.15 --ESSEARKGFSYLITATTTV-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6qc4.15 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6qc4.15 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6qc4.15 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6qc4.15 --------------------------------------------------------------------------------
target GGPAPL 6qc4.15 ------
|
|
|
6qc3.15.A |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Ovine respiratory supercomplex I+III2 open class 1 |
0.00 |
|
15.79 |
0.05 |
3-21 |
EM |
0.00 |
monomer |
|
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6qc3.15 --ESSEARKGFSYLITATTTV-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6qc3.15 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6qc3.15 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6qc3.15 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6qc3.15 --------------------------------------------------------------------------------
target GGPAPL 6qc3.15 ------
|
|
|
6qc3.5.A |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Ovine respiratory supercomplex I+III2 open class 1 |
0.00 |
|
15.79 |
0.05 |
3-21 |
EM |
0.00 |
monomer |
|
HHblits |
0.28 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6qc3.5 --ESSEARKGFSYLITATTTV-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6qc3.5 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6qc3.5 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6qc3.5 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6qc3.5 --------------------------------------------------------------------------------
target GGPAPL 6qc3.5 ------
|
|
|
1zrt.1.F |
Ubiquinol-cytochrome c reductase iron-sulfur subunit
Rhodobacter capsulatus cytochrome bc1 complex with stigmatellin bound |
0.00 |
|
38.89 |
0.04 |
3-20 |
X-ray |
3.51 |
hetero-2-2-2-mer |
4 x HEM, 2 x SMA, 2 x UNL, 2 x HEC, 2 x FES, 1 x PG6 |
HHblits |
0.32 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1zrt.1 --DNAGTRRDFLYHATAATG------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1zrt.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1zrt.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1zrt.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1zrt.1 --------------------------------------------------------------------------------
target GGPAPL 1zrt.1 ------
|
|
|
1zrt.1.C |
Ubiquinol-cytochrome c reductase iron-sulfur subunit
Rhodobacter capsulatus cytochrome bc1 complex with stigmatellin bound |
0.00 |
|
38.89 |
0.04 |
3-20 |
X-ray |
3.51 |
hetero-2-2-2-mer |
4 x HEM, 2 x SMA, 2 x UNL, 2 x HEC, 2 x FES, 1 x PG6 |
HHblits |
0.32 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1zrt.1 --DNAGTRRDFLYHATAATG------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1zrt.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1zrt.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1zrt.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1zrt.1 --------------------------------------------------------------------------------
target GGPAPL 1zrt.1 ------
|
|
|
7rjb.1.I |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Complex III2 from Candida albicans, inhibitor free, Rieske head domain in b position |
0.00 |
|
15.79 |
0.05 |
3-21 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
2 x HEM, 2 x U10, 1 x HEC, 1 x FES |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7rjb.1 --KSGQGSRNFTYFMVGSMGL-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7rjb.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7rjb.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7rjb.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7rjb.1 --------------------------------------------------------------------------------
target GGPAPL 7rjb.1 ------
|
|
|
7rja.1.H |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Complex III2 from Candida albicans, inhibitor free |
0.00 |
|
15.79 |
0.05 |
3-21 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
4 x HEM, 4 x U10, 2 x HEC, 2 x FES |
HHblits |
0.26 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7rja.1 --KSGQGSRNFTYFMVGSMGL-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7rja.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7rja.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7rja.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7rja.1 --------------------------------------------------------------------------------
target GGPAPL 7rja.1 ------
|
|
|
1vf5.1.D |
RIESKE IRON-SULFUR PROTEIN
Crystal Structure of Cytochrome b6f Complex from M.laminosus |
0.00 |
|
22.22 |
0.04 |
2-19 |
X-ray |
3.00 |
hetero-oligomer |
8 x HEM, 2 x TDS, 2 x PL9, 4 x OPC, 2 x CLA, 2 x FES, 2 x BCR |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1vf5.1 -DVPDMGRRQFMNLLAFGT-------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1vf5.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1vf5.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1vf5.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1vf5.1 --------------------------------------------------------------------------------
target GGPAPL 1vf5.1 ------
|
|
|
1vf5.1.L |
RIESKE IRON-SULFUR PROTEIN
Crystal Structure of Cytochrome b6f Complex from M.laminosus |
0.00 |
|
22.22 |
0.04 |
2-19 |
X-ray |
3.00 |
hetero-oligomer |
8 x HEM, 2 x TDS, 2 x PL9, 4 x OPC, 2 x CLA, 2 x FES, 2 x BCR |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1vf5.1 -DVPDMGRRQFMNLLAFGT-------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1vf5.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1vf5.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1vf5.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1vf5.1 --------------------------------------------------------------------------------
target GGPAPL 1vf5.1 ------
|
|
|
2d2c.1.D |
Cytochrome b6-f complex iron-sulfur subunit
Crystal Structure Of Cytochrome B6F Complex with DBMIB From M. Laminosus |
0.00 |
|
22.22 |
0.04 |
2-19 |
X-ray |
3.80 |
hetero-oligomer |
6 x HEM, 2 x HEC, 4 x OPC, 2 x BNT, 2 x CLA, 2 x FES, 2 x BCR |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2d2c.1 -DVPDMGRRQFMNLLAFGT-------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2d2c.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2d2c.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2d2c.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 2d2c.1 --------------------------------------------------------------------------------
target GGPAPL 2d2c.1 ------
|
|
|
2d2c.1.L |
Cytochrome b6-f complex iron-sulfur subunit
Crystal Structure Of Cytochrome B6F Complex with DBMIB From M. Laminosus |
0.00 |
|
22.22 |
0.04 |
2-19 |
X-ray |
3.80 |
hetero-oligomer |
6 x HEM, 2 x HEC, 4 x OPC, 2 x BNT, 2 x CLA, 2 x FES, 2 x BCR |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2d2c.1 -DVPDMGRRQFMNLLAFGT-------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2d2c.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2d2c.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2d2c.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 2d2c.1 --------------------------------------------------------------------------------
target GGPAPL 2d2c.1 ------
|
|
|
7zxy.1.D |
Cytochrome b6-f complex iron-sulfur subunit 2
3.15 Angstrom cryo-EM structure of the dimeric cytochrome b6f complex from Synechocystis sp. PCC 6803 with natively bound plastoquinone and lipid molecules. |
0.00 |
|
16.67 |
0.04 |
3-20 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
2 x ECH, 4 x HEM, 4 x HEC, 2 x CLA, 7 x PGV, 2 x FES, 1 x LFA |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7zxy.1 --VPDLGRRQFMNLLTFGTI------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7zxy.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7zxy.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7zxy.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7zxy.1 --------------------------------------------------------------------------------
target GGPAPL 7zxy.1 ------
|
|
|
7zxy.1.L |
Cytochrome b6-f complex iron-sulfur subunit 2
3.15 Angstrom cryo-EM structure of the dimeric cytochrome b6f complex from Synechocystis sp. PCC 6803 with natively bound plastoquinone and lipid molecules. |
0.00 |
|
16.67 |
0.04 |
3-20 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
2 x ECH, 4 x HEM, 4 x HEC, 2 x CLA, 7 x PGV, 2 x FES, 1 x LFA |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7zxy.1 --VPDLGRRQFMNLLTFGTI------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7zxy.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7zxy.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7zxy.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7zxy.1 --------------------------------------------------------------------------------
target GGPAPL 7zxy.1 ------
|
|
|
7r0w.1.L |
Rieske domain, PetC
2.8 Angstrom cryo-EM structure of the dimeric cytochrome b6f-PetP complex from Synechocystis sp. PCC 6803 with natively bound lipids and plastoquinone molecules |
0.00 |
|
16.67 |
0.04 |
3-20 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
6 x HEM, 4 x PGV, 2 x ECH, 2 x PL9, 2 x CLA, 2 x HEC, 1 x LMG, 2 x 6PL, 1 x 2WA, 2 x FES, 2 x SQD, 1 x LFA |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7r0w.1 --VPDLGRRQFMNLLTFGTI------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7r0w.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7r0w.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7r0w.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7r0w.1 --------------------------------------------------------------------------------
target GGPAPL 7r0w.1 ------
|
|
|
7r0w.1.Q |
Rieske domain, PetC
2.8 Angstrom cryo-EM structure of the dimeric cytochrome b6f-PetP complex from Synechocystis sp. PCC 6803 with natively bound lipids and plastoquinone molecules |
0.00 |
|
16.67 |
0.04 |
3-20 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
6 x HEM, 4 x PGV, 2 x ECH, 2 x PL9, 2 x CLA, 2 x HEC, 1 x LMG, 2 x 6PL, 1 x 2WA, 2 x FES, 2 x SQD, 1 x LFA |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7r0w.1 --VPDLGRRQFMNLLTFGTI------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7r0w.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7r0w.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7r0w.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7r0w.1 --------------------------------------------------------------------------------
target GGPAPL 7r0w.1 ------
|
|
|
8bpx.51.A |
Cytochrome b-c1 complex subunit Rieske-1, mitochondrial
Cryo-EM structure of the Arabidopsis thaliana I+III2 supercomplex (Complete composition) |
0.00 |
|
16.67 |
0.04 |
3-20 |
EM |
0.00 |
monomer |
|
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 8bpx.51 --PGDPSKRAFAYFVLSGGR------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 8bpx.51 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 8bpx.51 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 8bpx.51 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 8bpx.51 --------------------------------------------------------------------------------
target GGPAPL 8bpx.51 ------
|
|
|
8bel.1.I |
Cytochrome b-c1 complex subunit Rieske-1, mitochondrial
Cryo-EM structure of the Arabidopsis thaliana I+III2 supercomplex (CIII membrane domain) |
0.00 |
|
16.67 |
0.04 |
3-20 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
6 x HEM, 3 x UQ5, 6 x 3PH, 4 x PGT, 7 x CDL, 5 x PC7, 2 x FES, 3 x PTY, 1 x UQ7, 2 x Q7G |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 8bel.1 --PGDPSKRAFAYFVLSGGR------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 8bel.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 8bel.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 8bel.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 8bel.1 --------------------------------------------------------------------------------
target GGPAPL 8bel.1 ------
|
|
|
8bel.1.B |
Cytochrome b-c1 complex subunit Rieske-1, mitochondrial
Cryo-EM structure of the Arabidopsis thaliana I+III2 supercomplex (CIII membrane domain) |
0.00 |
|
16.67 |
0.04 |
3-20 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
6 x HEM, 3 x UQ5, 6 x 3PH, 4 x PGT, 7 x CDL, 5 x PC7, 2 x FES, 3 x PTY, 1 x UQ7, 2 x Q7G |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 8bel.1 --PGDPSKRAFAYFVLSGGR------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 8bel.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 8bel.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 8bel.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 8bel.1 --------------------------------------------------------------------------------
target GGPAPL 8bel.1 ------
|
|
|
5gpn.17.A |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Architecture of mammalian respirasome |
0.00 |
|
16.67 |
0.04 |
3-20 |
EM |
0.00 |
monomer |
|
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5gpn.17 --ESSEARKGFSYLVTATTT------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5gpn.17 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5gpn.17 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5gpn.17 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 5gpn.17 --------------------------------------------------------------------------------
target GGPAPL 5gpn.17 ------
|
|
|
5gpn.5.A |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Architecture of mammalian respirasome |
0.00 |
|
16.67 |
0.04 |
3-20 |
EM |
0.00 |
monomer |
|
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5gpn.5 --ESSEARKGFSYLVTATTT------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5gpn.5 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5gpn.5 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5gpn.5 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 5gpn.5 --------------------------------------------------------------------------------
target GGPAPL 5gpn.5 ------
|
|
|
4d6t.1.E |
CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL
Cytochrome bc1 bound to the 4(1H)-pyridone GW844520 |
0.00 |
|
16.67 |
0.04 |
3-20 |
X-ray |
3.57 |
hetero-oligomer |
2 x HEM, 1 x 4X9, 2 x PEE, 1 x HEC, 2 x CDL |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4d6t.1 --ESSEARKGFSYLVTATTT------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4d6t.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4d6t.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4d6t.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 4d6t.1 --------------------------------------------------------------------------------
target GGPAPL 4d6t.1 ------
|
|
|
5nmi.1.E |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Cytochrome bc1 bound to the inhibitor MJM170 |
0.00 |
|
16.67 |
0.04 |
3-20 |
X-ray |
3.50 |
hetero-2-2-2-2-4-2-… |
4 x HEM, 2 x MJM, 6 x PEE, 6 x CDL, 2 x HEC, 1 x FES |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 5nmi.1 --ESSEARKGFSYLVTATTT------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 5nmi.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 5nmi.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 5nmi.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 5nmi.1 --------------------------------------------------------------------------------
target GGPAPL 5nmi.1 ------
|
|
|
6fo6.1.J |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
CryoEM structure of bovine cytochrome bc1 in complex with the anti-malarial inhibitor SCR0911 |
0.00 |
|
16.67 |
0.04 |
3-20 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
4 x HEM, 2 x DY2, 2 x HEC |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6fo6.1 --ESSEARKGFSYLVTATTT------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6fo6.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6fo6.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6fo6.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6fo6.1 --------------------------------------------------------------------------------
target GGPAPL 6fo6.1 ------
|
|
|
6fo0.1.E |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
CryoEM structure of bovine cytochrome bc1 in complex with the anti-malarial compound GSK932121 |
0.00 |
|
16.67 |
0.04 |
3-20 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
4 x HEM, 2 x G8U, 2 x HEC |
HHblits |
0.29 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6fo0.1 --ESSEARKGFSYLVTATTT------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6fo0.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6fo0.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6fo0.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6fo0.1 --------------------------------------------------------------------------------
target GGPAPL 6fo0.1 ------
|
|
|
7qrm.1.D |
Cytochrome b6-f complex iron-sulfur subunit, chloroplastic
Cryo-EM structure of catalytically active Spinacia oleracea cytochrome b6f in complex with endogenous plastoquinones at 2.7 A resolution |
0.00 |
|
11.11 |
0.04 |
4-21 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
4 x HEM, 4 x HEC, 2 x CLA, 7 x PL9, 10 x UMQ, 4 x PGT, 2 x SQD, 2 x FES, 2 x BCR |
HHblits |
0.27 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 7qrm.1 ---PDMQKRETLNLLLLGALS-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 7qrm.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 7qrm.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 7qrm.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 7qrm.1 --------------------------------------------------------------------------------
target GGPAPL 7qrm.1 ------
|
|
|
2qjp.1.C |
Ubiquinol-cytochrome c reductase iron-sulfur subunit
Crystal structure of wild type rhodobacter sphaeroides with stigmatellin and antimycin inhibited |
0.00 |
|
43.75 |
0.04 |
6-21 |
X-ray |
2.60 |
hetero-2-2-2-mer |
2 x BGL, 6 x HEM, 2 x SMA, 2 x LOP, 2 x ANJ, 2 x FES |
HHblits |
0.35 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2qjp.1 -----GTRRDFLYYATAGAGA-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2qjp.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2qjp.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2qjp.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 2qjp.1 --------------------------------------------------------------------------------
target GGPAPL 2qjp.1 ------
|
|
|
2qjk.1.C |
Ubiquinol-cytochrome c reductase iron-sulfur subunit
Crystal Structure Analysis of mutant rhodobacter sphaeroides bc1 with stigmatellin and antimycin |
0.00 |
|
43.75 |
0.04 |
6-21 |
X-ray |
3.10 |
hetero-2-2-2-mer |
2 x BGL, 6 x HEM, 2 x SMA, 2 x LOP, 2 x ANJ, 2 x FES |
HHblits |
0.35 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2qjk.1 -----GTRRDFLYYATAGAGA-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2qjk.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2qjk.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2qjk.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 2qjk.1 --------------------------------------------------------------------------------
target GGPAPL 2qjk.1 ------
|
|
|
2e75.1.D |
Cytochrome b6-f complex iron-sulfur subunit
Crystal Structure of the Cytochrome b6f Complex with 2-nonyl-4-hydroxyquinoline N-oxide (NQNO) from M.laminosus |
0.00 |
|
23.53 |
0.04 |
3-19 |
X-ray |
3.55 |
hetero-oligomer |
4 x CD, 8 x HEM, 4 x OPC, 8 x UMQ, 2 x QNO, 2 x CLA, 2 x FES, 2 x SQD, 2 x BCR |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2e75.1 --VPDMGRRQFMNLLAFGT-------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2e75.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2e75.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2e75.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 2e75.1 --------------------------------------------------------------------------------
target GGPAPL 2e75.1 ------
|
|
|
2e76.1.D |
Cytochrome b6-f complex iron-sulfur subunit
Crystal Structure of the Cytochrome b6f Complex with tridecyl-stigmatellin (TDS) from M.laminosus |
0.00 |
|
23.53 |
0.04 |
3-19 |
X-ray |
3.41 |
hetero-oligomer |
2 x CD, 8 x HEM, 4 x OPC, 8 x UMQ, 2 x CLA, 4 x TDS, 2 x FES, 2 x SQD, 2 x BCR |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 2e76.1 --VPDMGRRQFMNLLAFGT-------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 2e76.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 2e76.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 2e76.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 2e76.1 --------------------------------------------------------------------------------
target GGPAPL 2e76.1 ------
|
|
|
4pv1.1.L |
Cytochrome b6-f complex iron-sulfur subunit
Cytochrome B6F structure from M. laminosus with the quinone analog inhibitor stigmatellin |
0.00 |
|
23.53 |
0.04 |
3-19 |
X-ray |
3.00 |
hetero-2-2-2-2-2-2-… |
2 x MYS, 4 x CD, 8 x HEC, 6 x UMQ, 2 x SMA, 2 x 7PH, 2 x 8K6, 2 x CLA, 6 x OPC, 2 x FES, 2 x SQD, 2 x BCR |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4pv1.1 --VPDMGRRQFMNLLAFGT-------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4pv1.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4pv1.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4pv1.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 4pv1.1 --------------------------------------------------------------------------------
target GGPAPL 4pv1.1 ------
|
|
|
1kb9.1.E |
UBIQUINOL-CYTOCHROME C REDUCTASE IRON-SULFUR SUBUNIT
YEAST CYTOCHROME BC1 COMPLEX |
0.00 |
|
16.67 |
0.04 |
4-21 |
X-ray |
2.30 |
hetero-oligomer |
3 x HEM, 1 x FES, 1 x SMA, 1 x UQ6, 1 x PIE, 2 x PEF, 1 x CDL, 1 x PCF, 1 x UMQ |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 1kb9.1 ---DADKGRSYAYFMVGAMGL-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 1kb9.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 1kb9.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 1kb9.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 1kb9.1 --------------------------------------------------------------------------------
target GGPAPL 1kb9.1 ------
|
|
|
6hu9.1.E |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
III2-IV2 mitochondrial respiratory supercomplex from S. cerevisiae |
0.00 |
|
16.67 |
0.04 |
4-21 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
28 x PEF, 4 x HEM, 1 x UQ6, 8 x CDL, 8 x PCF, 2 x HEC, 2 x FES, 2 x CU, 4 x HEA, 2 x CA, 2 x MG, 4 x CUA, 2 x ZN |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6hu9.1 ---DADKGRSYAYFMVGAMGL-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6hu9.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6hu9.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6hu9.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6hu9.1 --------------------------------------------------------------------------------
target GGPAPL 6hu9.1 ------
|
|
|
6t0b.1.O |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
The III2-IV(5B)2 respiratory supercomplex from S. cerevisiae |
0.00 |
|
16.67 |
0.04 |
4-21 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
8 x CDL, 26 x PEF, 4 x HEM, 7 x PCF, 2 x HEC, 2 x FES, 2 x CU, 4 x HEA, 2 x CA, 2 x MG, 2 x CUA, 2 x ZN |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6t0b.1 ---DADKGRSYAYFMVGAMGL-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6t0b.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6t0b.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6t0b.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6t0b.1 --------------------------------------------------------------------------------
target GGPAPL 6t0b.1 ------
|
|
|
6t0b.1.E |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
The III2-IV(5B)2 respiratory supercomplex from S. cerevisiae |
0.00 |
|
16.67 |
0.04 |
4-21 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
8 x CDL, 26 x PEF, 4 x HEM, 7 x PCF, 2 x HEC, 2 x FES, 2 x CU, 4 x HEA, 2 x CA, 2 x MG, 2 x CUA, 2 x ZN |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6t0b.1 ---DADKGRSYAYFMVGAMGL-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6t0b.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6t0b.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6t0b.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6t0b.1 --------------------------------------------------------------------------------
target GGPAPL 6t0b.1 ------
|
|
|
6t15.1.E |
CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL; SYNONYM: COMPLEX III SUBUNIT 5, RIESKE IRON-SULFUR PROTEIN, RISP, UBIQUINOL-CYTOCHROME C REDUCTASE IRON-SULFUR SUBUNIT
The III2-IV(5B)1 respiratory supercomplex from S. cerevisiae |
0.00 |
|
16.67 |
0.04 |
4-21 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
18 x PEF, 4 x HEM, 7 x CDL, 6 x PCF, 2 x HEC, 2 x FES, 1 x CU, 2 x HEA, 1 x MG, 1 x CUA, 1 x ZN |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6t15.1 ---DADKGRSYAYFMVGAMGL-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6t15.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6t15.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6t15.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6t15.1 --------------------------------------------------------------------------------
target GGPAPL 6t15.1 ------
|
|
|
6t15.1.O |
CYTOCHROME B-C1 COMPLEX SUBUNIT RIESKE, MITOCHONDRIAL; SYNONYM: COMPLEX III SUBUNIT 5, RIESKE IRON-SULFUR PROTEIN, RISP, UBIQUINOL-CYTOCHROME C REDUCTASE IRON-SULFUR SUBUNIT
The III2-IV(5B)1 respiratory supercomplex from S. cerevisiae |
0.00 |
|
16.67 |
0.04 |
4-21 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
18 x PEF, 4 x HEM, 7 x CDL, 6 x PCF, 2 x HEC, 2 x FES, 1 x CU, 2 x HEA, 1 x MG, 1 x CUA, 1 x ZN |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6t15.1 ---DADKGRSYAYFMVGAMGL-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6t15.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6t15.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6t15.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6t15.1 --------------------------------------------------------------------------------
target GGPAPL 6t15.1 ------
|
|
|
6ymx.1.Z |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
CIII2/CIV respiratory supercomplex from Saccharomyces cerevisiae |
0.00 |
|
16.67 |
0.04 |
4-21 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
1 x CU, 2 x HEA, 7 x PTY, 2 x CN3, 1 x CUA, 5 x PCF, 1 x ZN, 2 x 6PH, 6 x HEM, 2 x 8PE, 1 x CN5, 2 x UQ6, 2 x 9PE, 2 x 7PH, 2 x FES |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6ymx.1 ---DADKGRSYAYFMVGAMGL-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6ymx.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6ymx.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6ymx.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6ymx.1 --------------------------------------------------------------------------------
target GGPAPL 6ymx.1 ------
|
|
|
6ymx.1.Q |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
CIII2/CIV respiratory supercomplex from Saccharomyces cerevisiae |
0.00 |
|
16.67 |
0.04 |
4-21 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
1 x CU, 2 x HEA, 7 x PTY, 2 x CN3, 1 x CUA, 5 x PCF, 1 x ZN, 2 x 6PH, 6 x HEM, 2 x 8PE, 1 x CN5, 2 x UQ6, 2 x 9PE, 2 x 7PH, 2 x FES |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6ymx.1 ---DADKGRSYAYFMVGAMGL-----------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6ymx.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6ymx.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6ymx.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6ymx.1 --------------------------------------------------------------------------------
target GGPAPL 6ymx.1 ------
|
|
|
6giq.1.E |
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Saccharomyces cerevisiae respiratory supercomplex III2IV |
0.00 |
|
17.65 |
0.04 |
4-20 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
2 x 6PH, 6 x HEM, 2 x 8PE, 1 x CN5, 2 x UQ6, 2 x 7PH, 2 x FES, 2 x PCF, 2 x 9PE, 1 x CN3, 1 x CU, 2 x HEA, 1 x CUA |
HHblits |
0.25 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 6giq.1 ---DADKGRSYAYFMVGAMG------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 6giq.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 6giq.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 6giq.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 6giq.1 --------------------------------------------------------------------------------
target GGPAPL 6giq.1 ------
|
|
|
4h44.1.D |
Cytochrome b6-f complex iron-sulfur subunit 1
2.70 A Cytochrome b6f Complex Structure From Nostoc PCC 7120 |
0.00 |
|
18.75 |
0.04 |
3-18 |
X-ray |
2.70 |
hetero-oligomer |
8 x HEM, 10 x UMQ, 2 x MYS, 2 x 8K6, 2 x CLA, 4 x OPC, 2 x 7PH, 2 x SQD, 2 x CD, 2 x FES, 2 x OCT, 2 x BCR |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4h44.1 --VPDMGRRQFMNLLTFG--------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4h44.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4h44.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4h44.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 4h44.1 --------------------------------------------------------------------------------
target GGPAPL 4h44.1 ------
|
|
|
4ogq.1.L |
Cytochrome b6-f complex iron-sulfur subunit 1
Internal Lipid Architecture of the Hetero-Oligomeric Cytochrome b6f Complex |
0.00 |
|
18.75 |
0.04 |
3-18 |
X-ray |
2.50 |
hetero-2-2-2-2-2-2-… |
8 x HEC, 10 x UMQ, 10 x 7PH, 8 x 8K6, 2 x 2WM, 2 x CLA, 2 x OPC, 2 x CD, 2 x MYS, 2 x SQD, 2 x FES, 2 x 2WD, 2 x 3WM, 2 x 2WA, 2 x OCT, 2 x 1O2, 2 x BCR |
HHblits |
0.30 |
target TARREITRRGFLGTAAGAGFAAFVVSATRAWGLEAIENPLARYPDREWERVYRDLWRYDSKFTFLCAPNDTHNCLLDAYV 4ogq.1 --VPDMGRRQFMNLLTFG--------------------------------------------------------------
target RSGVMTRIGPTMRYGEARDLDGNRASARWDPRVCQKGLALTRRFYGDRRLRHCMVRAGFKRWVDEGFPRGEDGKPPKEYF 4ogq.1 --------------------------------------------------------------------------------
target QRARDEWVRASHDEAAAVVAATLANIAATYSGEEGAQRLRDQGYEEETIEAMGGAGVQAMKFRGGMPLLGMTRVFGLYRM 4ogq.1 --------------------------------------------------------------------------------
target ANSMALLDAKVRGVGPDEARGARGFDNYSWHTDLPPGHPMVTGQQTVDFDLNSVELAKNVVVWGMNWITTKMPDAHWLTE 4ogq.1 --------------------------------------------------------------------------------
target ARLKGTRIIVIACEYSSTSSKADDAIVVRPGTTPALALGLSHVIMRDKLYDADYVRRWTDLPMLVRTDTLKYLSAEDVFG 4ogq.1 --------------------------------------------------------------------------------
target GGPAPL 4ogq.1 ------
|