✓
|
7b04.1.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.88 |
0.00 |
53.57 |
1.00 |
1-772 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.46 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7b04.1 ADYVKKFTDFPLLIRTDTLKRVSPKDIIPNYKLQDISDGPSYHIQGLKDEQREIIGDFVVWDAKSKGPKAITRDDVGETL
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7b04.1 VKKGIDPVLEGSFKLKTIDGKEIEVMTLLEMYKIHLRDYDIDSVVSMTNSPKDLIERLAKDIATIKPVAIHYGEGVNHYF
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7b04.1 HATLMNRSYYLPVMLTGNVGYFGSGSHTWAGNYKAGNFQASKWSGPGFYGWVAEDVFKPNLDPYASAKDLNIKGRALDEE
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7b04.1 VAYWNHSERPLIVNTPKYGRKVFTGKTHMPSPTKVLWFTNVNLINNAKHVYQMLKNVNPNIEQIMSTDIEITGSIEYADF
target VLPANSWMEAETWEMGASCSNPFLQVWK-GGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMF--ADRPEVYLDRV 7b04.1 AFPANSWVEFQEFEITNSCSNPFIQIWGKTGITPVYESKDDVKILAGMASKLGELLRDKRFEDNWKFAIEGRASVYINRL
target LAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEA 7b04.1 LDGSTTMKGYTCEDILNGKYGEPGVAMLLFRTYPRHPFWEQVHESLPFYTPTGRLQAYNDEPEIIEYGENFIVHREGPEA
target TPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHW 7b04.1 TPYLPNAIVSTNPYIRPDDYGIPENAEYWEDRTVRNIKKSWEETKKTKNFLWEKGYHFYCVTPKSRHTVHSQWAVTDWNF
target LWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPP 7b04.1 IWNNNFGDPYRMDKRMPGVGEHQIHIHPQAARDLGIEDGDYVYVDANPADRPYEGWKPNDSFYKVSRLMLRAKYNPAYPY
target GVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNH 7b04.1 NCTMMKHSAWISSDKTVQAHETRPDGRALSP-SGYQSSFRYGSQQSITRDWSMPMHQLDSLFHKAKIGMKFIFGFEADNH
target AINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7b04.1 CINTVPKETLVKITKAENGGMGGKGVWDPVKTGYTAGNENDFMKKFLNGELIKVD--
|
|
|
7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.86 |
0.00 |
53.57 |
1.00 |
1-772 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.46 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7b04.2 ADYVKKFTDFPLLIRTDTLKRVSPKDIIPNYKLQDISDGPSYHIQGLKDEQREIIGDFVVWDAKSKGPKAITRDDVGETL
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7b04.2 VKKGIDPVLEGSFKLKTIDGKEIEVMTLLEMYKIHLRDYDIDSVVSMTNSPKDLIERLAKDIATIKPVAIHYGEGVNHYF
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7b04.2 HATLMNRSYYLPVMLTGNVGYFGSGSHTWAGNYKAGNFQASKWSGPGFYGWVAEDVFKPNLDPYASAKDLNIKGRALDEE
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7b04.2 VAYWNHSERPLIVNTPKYGRKVFTGKTHMPSPTKVLWFTNVNLINNAKHVYQMLKNVNPNIEQIMSTDIEITGSIEYADF
target VLPANSWMEAETWEMGASCSNPFLQVWK-GGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMF--ADRPEVYLDRV 7b04.2 AFPANSWVEFQEFEITNSCSNPFIQIWGKTGITPVYESKDDVKILAGMASKLGELLRDKRFEDNWKFAIEGRASVYINRL
target LAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEA 7b04.2 LDGSTTMKGYTCEDILNGKYGEPGVAMLLFRTYPRHPFWEQVHESLPFYTPTGRLQAYNDEPEIIEYGENFIVHREGPEA
target TPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHW 7b04.2 TPYLPNAIVSTNPYIRPDDYGIPENAEYWEDRTVRNIKKSWEETKKTKNFLWEKGYHFYCVTPKSRHTVHSQWAVTDWNF
target LWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPP 7b04.2 IWNNNFGDPYRMDKRMPGVGEHQIHIHPQAARDLGIEDGDYVYVDANPADRPYEGWKPNDSFYKVSRLMLRAKYNPAYPY
target GVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNH 7b04.2 NCTMMKHSAWISSDKTVQAHETRPDGRALSP-SGYQSSFRYGSQQSITRDWSMPMHQLDSLFHKAKIGMKFIFGFEADNH
target AINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7b04.2 CINTVPKETLVKITKAENGGMGGKGVWDPVKTGYTAGNENDFMKKFLNGELIKVD--
|
|
|
7b04.1.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.88 |
0.00 |
54.04 |
0.99 |
3-771 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
BLAST |
0.46 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7b04.1 --YVKKFTDFPLLIRTDTLKRVSPKDIIPNYKLQDISDGPSYHIQGLKDEQREIIGDFVVWDAKSKGPKAITRDDVGETL
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7b04.1 VKKGIDPVLEGSFKLKTIDGKEIEVMTLLEMYKIHLRDYDIDSVVSMTNSPKDLIERLAKDIATIKPVAIHYGEGVNHYF
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7b04.1 HATLMNRSYYLPVMLTGNVGYFGSGSHTWAGNYKAGNFQASKWSGPGFYGWVAEDVFKPNLDPYASAKDLNIKGRALDEE
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7b04.1 VAYWNHSERPLIVNTPKYGRKVFTGKTHMPSPTKVLWFTNVNLINNAKHVYQMLKNVNPNIEQIMSTDIEITGSIEYADF
target VLPANSWMEAETWEMGASCSNPFLQVW-KGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFA--DRPEVYLDRV 7b04.1 AFPANSWVEFQEFEITNSCSNPFIQIWGKTGITPVYESKDDVKILAGMASKLGELLRDKRFEDNWKFAIEGRASVYINRL
target LAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEA 7b04.1 LDGSTTMKGYTCEDILNGKYGEPGVAMLLFRTYPRHPFWEQVHESLPFYTPTGRLQAYNDEPEIIEYGENFIVHREGPEA
target TPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHW 7b04.1 TPYLPNAIVSTNPYIRPDDYGIPENAEYWEDRTVRNIKKSWEETKKTKNFLWEKGYHFYCVTPKSRHTVHSQWAVTDWNF
target LWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPP 7b04.1 IWNNNFGDPYRMDKRMPGVGEHQIHIHPQAARDLGIEDGDYVYVDANPADRPYEGWKPNDSFYKVSRLMLRAKYNPAYPY
target GVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNH 7b04.1 NCTMMKHSAWISSDKTVQAHETRPDGRALS-PSGYQSSFRYGSQQSITRDWSMPMHQLDSLFHKAKIGMKFIFGFEADNH
target AINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7b04.1 CINTVPKETLVKITKAENGGMGGKGVWDPVKTGYTAGNENDFMKKFLNGELIKV---
|
|
|
7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.86 |
0.00 |
54.04 |
0.99 |
3-771 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
BLAST |
0.46 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7b04.2 --YVKKFTDFPLLIRTDTLKRVSPKDIIPNYKLQDISDGPSYHIQGLKDEQREIIGDFVVWDAKSKGPKAITRDDVGETL
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7b04.2 VKKGIDPVLEGSFKLKTIDGKEIEVMTLLEMYKIHLRDYDIDSVVSMTNSPKDLIERLAKDIATIKPVAIHYGEGVNHYF
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7b04.2 HATLMNRSYYLPVMLTGNVGYFGSGSHTWAGNYKAGNFQASKWSGPGFYGWVAEDVFKPNLDPYASAKDLNIKGRALDEE
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7b04.2 VAYWNHSERPLIVNTPKYGRKVFTGKTHMPSPTKVLWFTNVNLINNAKHVYQMLKNVNPNIEQIMSTDIEITGSIEYADF
target VLPANSWMEAETWEMGASCSNPFLQVW-KGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFA--DRPEVYLDRV 7b04.2 AFPANSWVEFQEFEITNSCSNPFIQIWGKTGITPVYESKDDVKILAGMASKLGELLRDKRFEDNWKFAIEGRASVYINRL
target LAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEA 7b04.2 LDGSTTMKGYTCEDILNGKYGEPGVAMLLFRTYPRHPFWEQVHESLPFYTPTGRLQAYNDEPEIIEYGENFIVHREGPEA
target TPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHW 7b04.2 TPYLPNAIVSTNPYIRPDDYGIPENAEYWEDRTVRNIKKSWEETKKTKNFLWEKGYHFYCVTPKSRHTVHSQWAVTDWNF
target LWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPP 7b04.2 IWNNNFGDPYRMDKRMPGVGEHQIHIHPQAARDLGIEDGDYVYVDANPADRPYEGWKPNDSFYKVSRLMLRAKYNPAYPY
target GVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNH 7b04.2 NCTMMKHSAWISSDKTVQAHETRPDGRALS-PSGYQSSFRYGSQQSITRDWSMPMHQLDSLFHKAKIGMKFIFGFEADNH
target AINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7b04.2 CINTVPKETLVKITKAENGGMGGKGVWDPVKTGYTAGNENDFMKKFLNGELIKV---
|
|
|
1r27.4.A |
Respiratory nitrate reductase 1 alpha chain
Crystal Structure of NarGH complex |
0.39 |
|
22.74 |
0.80 |
1-739 |
X-ray |
2.00 |
homo-dimer |
4 x MO, 16 x SF4, 8 x MGD, 4 x F3S |
HHblits |
0.31 |
target RPFLERFTDMPLLVRLD-------TLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINR 1r27.4 TDYVRRYTDMPMLVMLEERDGYYAAGRMLRAADLVDAL-------GQ----------ENNPEWKTVAFNT-NGEMVAPNG
target EDVGD--------------------RLD---DKGI-------DP-------------ALD----Y---QGTVTLVDGSTV 1r27.4 SIGFRWGEKGKWNLEQRDGKTGEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTA
target EVMSVLSMYR------------------EHLADYDIDSVVDMTGAPRNLIEQLLDDMTTL-----SPVAFHVGEGVNHYF 1r27.4 LVTTVYDLTLANYGLERGLNDVNCATSYDDVKAYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRSMIIVGAGLNHWY
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGV---FQ----AAPWFGPGVGGFVNEDPFHPLTDPSARYSA---- 1r27.4 HLDMNYRGLINMLIFCGCVGQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQRPA--RHMNSTSYFYNHSSQWRYETVTAE
target --------------ETAR----HLVHGEDTSYWGFGDRPL----------------VVDTPEDGRKVF--TGTTHMPTPT 1r27.4 ELLSPMADKSRYTGHLIDFNVRAERMGWLPSAPQLGTNPLTIAGEAEKAGMNPVDYTVKSLKEGSIRFAAEQPENGKNHP
target KALWYNNANLINQAKWHYE-L------------------------------VKNVNPKVDLIVDQQIEWTGSAEFADIVL 1r27.4 RNLFIWRSNLLGSSGKGHEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIIL
target PANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQ-----AFM-FADRP------ 1r27.4 PTATWYEKDDMN--TSDMHPFIHPLSAAVDPAWEAKSDWEIYKAIAKKFSEVCVGH-LGKETDIVTLPIQHDSAAELAQP
target ---EVY---------------------------------------------------------LDRV------------- 1r27.4 LDVKDWKKGECDLIPGKTAPHIMVVERDYPATYERFTSIGPLMEKIGNGGKGIAWNTQSEMDLLRKLNYTKAEGPAKGQP
target ------------LAGSFTTEG----YTVEDLTAGRY-G----PP--GGALMQY---------------------RSYPRI 1r27.4 MLNTAIDAAEMILTLAPETNGQVAVKAWAALSEFTGRDHTHLALNKEDEKIRFRDIQAQPRKIISSPTWSGLEDEHVSYN
target PFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRN 1r27.4 AGYTNVHELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSVK-E------------------------------
target IMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGI 1r27.4 ----V---IG-QKSNGNQEKALNFLTPHQKWGIHSTYSDNLLM------------LTL---GRGGPVVWLSEADAKDLGI
target RNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQ 1r27.4 ADNDWIEVFNS-----------------NGALTARAVVSQRVPAGMTMMYHAQERIVN------------LPGSEI----
target SSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMP 1r27.4 TQQRGGIHNSVTRITPKPTHMI-------GGYAHLAYGFNYYG--TVGSNRDEFVVVRKMKNIDWL--------------
target GDEDDAMQAYLAGELTVVRRT 1r27.4 ---------------------
|
|
|
1q16.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of Nitrate Reductase A, NarGHI, from Escherichia coli |
0.39 |
0.00 |
22.74 |
0.80 |
1-739 |
X-ray |
1.90 |
monomer |
2 x MD1, 1 x 6MO, 2 x HEM, 4 x SF4, 1 x F3S, 1 x AGA, 1 x 3PH |
HHblits |
0.31 |
target RPFLERFTDMPLLVRLD-------TLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINR 1q16.1 TDYVRRYTDMPMLVMLEERDGYYAAGRMLRAADLVDAL-------GQ----------ENNPEWKTVAFNT-NGEMVAPNG
target EDVGD--------------------RLD---DKGI-------DP-------------ALD----Y---QGTVTLVDGSTV 1q16.1 SIGFRWGEKGKWNLEQRDGKTGEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTA
target EVMSVLSMYR------------------EHLADYDIDSVVDMTGAPRNLIEQLLDDMTTL-----SPVAFHVGEGVNHYF 1q16.1 LVTTVYDLTLANYGLERGLNDVNCATSYDDVKAYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRSMIIVGAGLNHWY
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGV---FQ----AAPWFGPGVGGFVNEDPFHPLTDPSARYS----- 1q16.1 HLDMNYRGLINMLIFCGCVGQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQRPA--RHMNSTSYFYNHSSQWRYETVTAE
target -------------AETAR----HLVHGEDTSYWGFGDRPL----------------VVDTPEDGRKVF--TGTTHMPTPT 1q16.1 ELLSPMADKSRYTGHLIDFNVRAERMGWLPSAPQLGTNPLTIAGEAEKAGMNPVDYTVKSLKEGSIRFAAEQPENGKNHP
target KALWYNNANLINQAKWHYEL-------------------------------VKNVNPKVDLIVDQQIEWTGSAEFADIVL 1q16.1 RNLFIWRSNLLGSSGKGHEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIIL
target PANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDE---R---FSQAFMFADR------- 1q16.1 PTATWYEKDDMN--TSDMHPFIHPLSAAVDPAWEAKSDWEIYKAIAKKFSEVCVGHLGKETDIVTLPI-QHDSAAELAQP
target --PEVY---------------------------------------------------------LDR-------------- 1q16.1 LDVKDWKKGECDLIPGKTAPHIMVVERDYPATYERFTSIGPLMEKIGNGGKGIAWNTQSEMDLLRKLNYTKAEGPAKGQP
target -----------VLAGSFTTEG----YTVEDLTAGRY-GP----P--GGALMQY---------------------RSYPRI 1q16.1 MLNTAIDAAEMILTLAPETNGQVAVKAWAALSEFTGRDHTHLALNKEDEKIRFRDIQAQPRKIISSPTWSGLEDEHVSYN
target PFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRN 1q16.1 AGYTNVHELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSV-KE------------------------------
target IMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGI 1q16.1 ----VIG----QKSNGNQEKALNFLTPHQKWGIHSTYSDNLLM------------LTL---GRGGPVVWLSEADAKDLGI
target RNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQ 1q16.1 ADNDWIEVFNS-----------------NGALTARAVVSQRVPAGMTMMYHAQERIVN------------LPGSEI----
target SSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMP 1q16.1 TQQRGGIHNSVTRITPKPTHMI-------GGYAHLAYGFNYYGT--VGSNRDEFVVVRKMKNIDWL--------------
target GDEDDAMQAYLAGELTVVRRT 1q16.1 ---------------------
|
✓
|
3ir7.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-R94S |
0.40 |
0.00 |
22.74 |
0.80 |
1-739 |
X-ray |
2.50 |
monomer |
2 x MD1, 4 x SF4, 1 x 6MO, 1 x AGA, 1 x F3S, 2 x HEM |
HHblits |
0.31 |
target RPFLERFTDMPLLVRLD-------TLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINR 3ir7.1 TDYVRRYTDMPMLVMLEERDGYYAAGRMLRAADLVDAL-------GQ----------ENNPEWKTVAFNT-NGEMVAPNG
target EDVGD--------------------RLD---DK------------------------GIDPALDY---QGTVTLVDGSTV 3ir7.1 SIGFRWGEKGKWNLEQRDGKTGEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTA
target EVMSVLSMYR------------------EHLADYDIDSVVDMTGAPRNLIEQLLDDMTTL-----SPVAFHVGEGVNHYF 3ir7.1 LVTTVYDLTLANYGLERGLNDVNCATSYDDVKAYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRSMIIVGAGLNHWY
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGV---FQ----AAPWFGPGVGGFVNEDPFHPLTDPSARYSA---- 3ir7.1 HLDMNYRGLINMLIFCGCVGQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQRPA--RHMNSTSYFYNHSSQWRYETVTAE
target --------------ETAR----HLVHGEDTSYWGFGDRPL----------------VVDTPEDGRKVF--TGTTHMPTPT 3ir7.1 ELLSPMADKSRYTGHLIDFNVRAERMGWLPSAPQLGTNPLTIAGEAEKAGMNPVDYTVKSLKEGSIRFAAEQPENGKNHP
target KALWYNNANLINQAKWHYEL-------------------------------VKNVNPKVDLIVDQQIEWTGSAEFADIVL 3ir7.1 RNLFIWRSNLLGSSGKGHEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIIL
target PANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDE---R---FSQAFMFADRP------ 3ir7.1 PTATWYEKDDMN--TSDMHPFIHPLSAAVDPAWEAKSDWEIYKAIAKKFSEVCVGHLGKETDIVTLPI-QHDSAAELAQP
target ---EVY---------------------------------------------------------LDRV------------- 3ir7.1 LDVKDWKKGECDLIPGKTAPHIMVVERDYPATYERFTSIGPLMEKIGNGGKGIAWNTQSEMDLLRKLNYTKAEGPAKGQP
target ------------LAGSFTTEG----YTVEDLTAGRYG-----PP--GGALMQYR---------------------SYPRI 3ir7.1 MLNTAIDAAEMILTLAPETNGQVAVKAWAALSEFTGRDHTHLALNKEDEKIRFRDIQAQPRKIISSPTWSGLEDEHVSYN
target PFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRN 3ir7.1 AGYTNVHELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSV-KE------------------------------
target IMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGI 3ir7.1 ----VI---G-QKSNGNQEKALNFLTPHQKWGIHSTYSDNLLM------------LTL---GRGGPVVWLSEADAKDLGI
target RNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQ 3ir7.1 ADNDWIEVFNS-----------------NGALTARAVVSQRVPAGMTMMYHAQERIVN------------LPGSEI----
target SSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMP 3ir7.1 TQQRGGIHNSVTRITPKPTHMI-------GGYAHLAYGFNYYGT--VGSNRDEFVVVRKMKNIDWL--------------
target GDEDDAMQAYLAGELTVVRRT 3ir7.1 ---------------------
|
|
|
3ir5.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49C |
0.39 |
0.00 |
22.58 |
0.80 |
1-739 |
X-ray |
2.30 |
monomer |
2 x MD1, 1 x 6MO, 4 x SF4, 1 x AGA, 1 x F3S, 2 x HEM |
HHblits |
0.31 |
target RPFLERFTDMPLLVRLD-------TLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINR 3ir5.1 TDYVRRYTDMPMLVMLEERDGYYAAGRMLRAADLVDAL-------GQ----------ENNPEWKTVAFNT-NGEMVAPNG
target EDVGD--------------------RLD---DKGI-------D-------------PALD----Y---QGTVTLVDGSTV 3ir5.1 SIGFRWGEKGKWNLEQRDGKTGEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTA
target EVMSVLSMYR------------------EHLADYDIDSVVDMTGAPRNLIEQLLDDMTTL-----SPVAFHVGEGVNHYF 3ir5.1 LVTTVYDLTLANYGLERGLNDVNCATSYDDVKAYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRSMIIVGAGLNHWY
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGV---F----QAAPWFGPGVGGFVNEDPFHPLTDPSARYSA---- 3ir5.1 HLDMNYRGLINMLIFCGCVGQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQRPA--RHMNSTSYFYNHSSQWRYETVTAE
target --------------ETAR----HLVHGEDTSYWGFGDRPL----------------VVDTPEDGRKVF--TGTTHMPTPT 3ir5.1 ELLSPMADKSRYTGHLIDFNVRAERMGWLPSAPQLGTNPLTIAGEAEKAGMNPVDYTVKSLKEGSIRFAAEQPENGKNHP
target KALWYNNANLINQAKWHYE-L------------------------------VKNVNPKVDLIVDQQIEWTGSAEFADIVL 3ir5.1 RNLFIWRSNLLGSSGKGHEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIIL
target PANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDE---R---FSQAFMFADRP------ 3ir5.1 PTATWYEKDDMN--TSDMHPFIHPLSAAVDPAWEAKSDWEIYKAIAKKFSEVCVGHLGKETDIVTLPI-QHDSAAELAQP
target ---EVY---------------------------------------------------------LDR-------------- 3ir5.1 LDVKDWKKGECDLIPGKTAPHIMVVERDYPATYERFTSIGPLMEKIGNGGKGIAWNTQSEMDLLRKLNYTKAEGPAKGQP
target -----------VLAGSFTTEGY----TVEDLTAGRYG-----PP--GGALMQYR---------------------SYPRI 3ir5.1 MLNTAIDAAEMILTLAPETNGQVAVKAWAALSEFTGRDHTHLALNKEDEKIRFRDIQAQPRKIISSPTWSGLEDEHVSYN
target PFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRN 3ir5.1 AGYTNVHELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSV-KE------------------------------
target IMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGI 3ir5.1 ----VIGQ----KSNGNQEKALNFLTPHQKWGIHSTYSDNLLM------------LTL---GRGGPVVWLSEADAKDLGI
target RNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQ 3ir5.1 ADNDWIEVFNS-----------------NGALTARAVVSQRVPAGMTMMYHAQERIVN------------LPGSEI----
target SSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMP 3ir5.1 TQQRGGIHNSVTRITPKPTHMI-------GGYAHLAYGFNYYGTV--GSNRDEFVVVRKMKNIDWL--------------
target GDEDDAMQAYLAGELTVVRRT 3ir5.1 ---------------------
|
|
|
3egw.1.A |
Respiratory nitrate reductase 1 alpha chain
The crystal structure of the NarGHI mutant NarH - C16A |
0.40 |
0.06 |
22.85 |
0.80 |
1-736 |
X-ray |
1.90 |
homo-dimer |
2 x MD1, 2 x MGD, 2 x 6MO, 6 x SF4, 4 x F3S, 2 x 3PH, 4 x HEM, 2 x AGA |
HHblits |
0.31 |
target RPFLERFTDMPLLVRLD-------TLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINR 3egw.1 TDYVRRYTDMPMLVMLEERDGYYAAGRMLRAADLVAAL-------GQ----------ENNPEWKTVAFNT-NGEMVAPNG
target EDVGD--------------------R---------------------------LDDKGIDPALDY---QGTVTLVDGSTV 3egw.1 SIGFRWGEKGKWNLEQRDGKTGEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTA
target EVMSVLSMYR------------------EHLADYDIDSVVDMTGAPRNLIEQLLDDMTTL-----SPVAFHVGEGVNHYF 3egw.1 LVTTVYDLTLANYGLERGLNDVNCATSYDDVKAYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRSMIIVGAGLNHWY
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGV---FQ----AAPWFGPGVGGFVNEDPFHPLTDPSARYS----- 3egw.1 HLDMNYRGLINMLIFCGCVGQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQRPA--RHMNSTSYFYNHSSQWRYETVTAE
target -------------AETARH----LVHGEDTSYWGFGDRPL----------------VVDTPEDGRKVF--TGTTHMPTPT 3egw.1 ELLSPMADKSRYTGHLIDFNVRAERMGWLPSAPQLGTNPLTIAGEAEKAGMNPVDYTVKSLKEGSIRFAAEQPENGKNHP
target KALWYNNANLINQAKWHYEL-------------------------------VKNVNPKVDLIVDQQIEWTGSAEFADIVL 3egw.1 RNLFIWRSNLLGSSGKGHEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIIL
target PANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDE---R---FSQAFMFADR------- 3egw.1 PTATWYEKDDMN--TSDMHPFIHPLSAAVDPAWEAKSDWEIYKAIAKKFSEVCVGHLGKETDIVTLPI-QHDSAAELAQP
target --PEVY---------------------------------------------------------LDRV------------- 3egw.1 LDVKDWKKGECDLIPGKTAPHIMVVERDYPATYERFTSIGPLMEKIGNGGKGIAWNTQSEMDLLRKLNYTKAEGPAKGQP
target ------------LAGSFTTEG----YTVEDLTAGRY-G----PP--GGALMQYR---------------------SYPRI 3egw.1 MLNTAIDAAEMILTLAPETNGQVAVKAWAALSEFTGRDHTHLALNKEDEKIRFRDIQAQPRKIISSPTWSGLEDEHVSYN
target PFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRN 3egw.1 AGYTNVHELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSVK-E------------------------------
target IMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGI 3egw.1 ----VIGQ----KSNGNQEKALNFLTPHQKWGIHSTYSDNLLM------------LTL---GRGGPVVWLSEADAKDLGI
target RNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQ 3egw.1 ADNDWIEVFNS-----------------NGALTARAVVSQRVPAGMTMMYHAQERIVN------------LPGSEI----
target SSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMP 3egw.1 TQQRGGIHNSVTRITPKPTHMI-------GGYAHLAYGFNYY--GTVGSNRDEFVVVRKMKNI-----------------
target GDEDDAMQAYLAGELTVVRRT 3egw.1 ---------------------
|
|
|
3ir6.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49S |
0.39 |
0.00 |
23.05 |
0.80 |
1-735 |
X-ray |
2.80 |
monomer |
2 x GDP, 1 x AGA, 3 x SF4, 1 x F3S, 2 x HEM |
HHblits |
0.32 |
target RPFLERFTDMPLLVRLD-------TLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINR 3ir6.1 TDYVRRYTDMPMLVMLEERDGYYAAGRMLRAADLVDAL-------GQ----------ENNPEWKTVAFNT-NGEMVAPNG
target EDVGD--------------------RLD---DKGI-------DPA-------------LD----Y---QGTVTLVDGSTV 3ir6.1 SIGFRWGEKGKWNLEQRDGKTGEETELQLSLLGSQDEIAEVGFPYFGGDGTEHFNKVELENVLLHKLPVKRLQLADGSTA
target EVMSVLSMYR------------------EHLADYDIDSVVDMTGAPRNLIEQLLDDMTTL-----SPVAFHVGEGVNHYF 3ir6.1 LVTTVYDLTLANYGLERGLNDVNCATSYDDVKAYTPAWAEQITGVSRSQIIRIAREFADNADKTHGRSMIIVGAGLNHWY
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGV---FQ----AAPWFGPGVGGFVNEDPFHPLTDPSARYS----- 3ir6.1 HLDMNYRGLINMLIFCGCVGQSGGGWAHYVGQEKLRPQTGWQPLAFALDWQRPA--RHMNSTSYFYNHSSQWRYETVTAE
target -------------AETAR----HLVHGEDTSYWGFGDRPL----------------VVDTPEDGRKVF--TGTTHMPTPT 3ir6.1 ELLSPMADKSRYTGHLIDFNVRAERMGWLPSAPQLGTNPLTIAGEAEKAGMNPVDYTVKSLKEGSIRFAAEQPENGKNHP
target KALWYNNANLINQAKWHYEL-------------------------------VKNVNPKVDLIVDQQIEWTGSAEFADIVL 3ir6.1 RNLFIWRSNLLGSSGKGHEFMLKYLLGTEHGIQGKDLGQQGGVKPEEVDWQDNGLEGKLDLVVTLDFRLSSTCLYSDIIL
target PANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDE------RFSQAFMFADR------- 3ir6.1 PTATWYEKDDMN--TSDMHPFIHPLSAAVDPAWEAKSDWEIYKAIAKKFSEVCVGHLGKETDIVTLPI-QHDSAAELAQP
target --PEV---------------------------------------------------------YLDRV------------- 3ir6.1 LDVKDWKKGECDLIPGKTAPHIMVVERDYPATYERFTSIGPLMEKIGNGGKGIAWNTQSEMDLLRKLNYTKAEGPAKGQP
target ------------LAGSFTTEG----YTVEDLTAGR-YGPP------GGALMQYR---------------------SYPRI 3ir6.1 MLNTAIDAAEMILTLAPETNGQVAVKAWAALSEFTGRDHTHLALNKEDEKIRFRDIQAQPRKIISSPTWSGLEDEHVSYN
target PFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRN 3ir6.1 AGYTNVHELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSV-KE------------------------------
target IMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGI 3ir6.1 ----VIG----QKSNGNQEKALNFLTPHQKWGIHSTYSDNLLM------------LTL---GRGGPVVWLSEADAKDLGI
target RNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQ 3ir6.1 ADNDWIEVFNS-----------------NGALTARAVVSQRVPAGMTMMYHAQERIVN------------LPGSEI----
target SSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMP 3ir6.1 TQQRGGIHNSVTRITPKPTHMI-------GGYAHLAYGFNYYGTV--GSNRDEFVVVRKMKN------------------
target GDEDDAMQAYLAGELTVVRRT 3ir6.1 ---------------------
|
|
|
2ivf.1.A |
ETHYLBENZENE DEHYDROGENASE ALPHA-SUBUNIT
ETHYLBENZENE DEHYDROGENASE FROM AROMATOLEUM AROMATICUM |
0.42 |
|
23.04 |
0.76 |
1-733 |
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 |
0.31 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2ivf.1 RQFVCEQTDLPLLVRMDTGKFLSAEDVDG-----------------------GEAKQFYFFDEKAGSVRKASRGTLK---
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2ivf.1 --LDFMPALEGTFSARLKNGKTIQVRTVFEGLREHLKDYTPEKASAKCGVPVSLIRELGRKVAKK-RTCSYIGFSSAKSY
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVF---QAAPWFGPGVGGFVN-EDPFHP--L-TDPSARYSAETAR 2ivf.1 HGDLMERSLFLAMALSGNWGKPGTGAFAWAYSDDNMVYLGVMSKPTAQGGMDELHQMAEGFNKRTLEADPTSTDEMGNIE
target HL-----VHGEDTS------------YWGFG--DRPLVV--------DTPEDGRKVFT-GTTHMPTPTKALWYNNANLIN 2ivf.1 FMKVVTSAVGLVPPAMWLYYHVGYDQLWNNKAWTDPALKKSFGAYLDEAKEKGWWTNDHIRPAPDKTPQVYMLLSQNPMR
target QAKWHYELV-KNVNPKVDLIVDQQIEWTGSAEFADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIF 2ivf.1 RKRSGAKMFPDVLFPKLKMIFALETRMSSSAMYADIVLPCAWYYEKHEMTTP-CSGNPFFTFVDRSVAPPGECREEWDAI
target AGVANALTELTGDERFS-------------QAFM-F-----ADRPEVYLDRVLAGSFT----TEGYTVEDLTAGRYGPP- 2ivf.1 ALILKKVGERAAARGLTEFNDHNGRKRRYDELYKKFTMDGHLLTNEDCLKEMVDINRAVGVFAKDYTYEKFKKEGQTRFL
target --GGALMQYR-------SYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPYLPNVIVSTSPY 2ivf.1 SMGTGVSRYAHANEVDVTKPIYPMRWHFDDKKVFPTHTRRAQFYLDHDWYLEAGESLPTHKDT-----------------
target LRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWSSSFSDPYRVET 2ivf.1 ------------------------------P-----MVGGDHPFKITGGHPRVSIHSTHLTNSH--L----------SRL
target RAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVTMLKHAFYMATP 2ivf.1 ---HRGQPVVHMNSKDAAELGIKDGDMAKLFND-----------------FADCEIMVRTAPNVQPKQCIVYFWDAHQY-
target RTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAINTVPKETVVRIT 2ivf.1 ----------------------K-GWK-PYDILLIGMPKPLHLA-------GGYEQFRYYFMNGSPAP-VTDRGVRVSIK
target KAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2ivf.1 KA-----------------------------------------
|
|
|
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 |
0.44 |
|
23.10 |
0.75 |
1-737 |
X-ray |
2.40 |
hetero-oligomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.32 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDV---- 5e7o.1 AHSLKEQTDLSYLVRSDTKRFLREADVVAG----------------------GSKDKFYFWNAKTGKPVIPKGSWGDQPE
target -----------------GDRLDDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHL-ADYDIDSVVDMTGAPRNLIEQL 5e7o.1 KKGSPVGFLGRNTFAFPKGYIDLGDLDPALEGKFNMQLLDGKTVEVRPVFEILKSRLMADNTPEKAAKITGVTAKAITEL
target LDDMTTLSPVAFHVGEGVNHYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFH 5e7o.1 AREFATAKPSMIICGGGTQHWYYSDVLLRAMHLLTALTGTEGTNGGGMNHYIGQEKPAFVAG--LVAL---A-------F
target PLTDPSARYSAETARHLVHGEDT-SY--WGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVK 5e7o.1 PEGVNKQRFCQTTIWTYIHAEVNDEIISSDIDTEKYLRDSITTGQM--PNMPEQGRDPKVFFVYRGNWLNQAKGQKYVLE
target NVNPKVDLIVDQQIEWTGSAEFADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELT 5e7o.1 NLWPKLELIVDINIRMDSTALYSDVVLPSAHWYEKLDLN--VTSEHSYINMTEPAIKPMWESKTDWQIFLALAKRVEMAA
target GDER---FSQ-AFMFA----------------DRPEVYLDRVLAGSFTTEGYTVEDLTAGRYGPPGGALM--QYRSYPRI 5e7o.1 KRKKYEKFNDEKFKWVRDLSNLWNQMTMDGKLAEDEAAAQYILDNAPQSKGITIQMLREKPQRFKS-NWTSPLKEGVPYT
target PFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRN 5e7o.1 PFQYFVVDKKPWPTLTGRQQFYLDHDTFFDMGVELPTYKA----------------------------------------
target IMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGI 5e7o.1 -------PI------DADKYPFRFNSPHSRHSVHSTFKDNVL------------MLRL---QRGGPSIEMSPLDAKPLGI
target RNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQ 5e7o.1 KDNDWVEAWNN-----------------HGKVICRVKIRNGEQRGRVSMWHCPEL-----------------------YM
target SSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMP 5e7o.1 D-LLTGGSQSVCPVRINPTNLV-------GNYGHLFFRPNY--YGPAGSQRDVRVNVKRYIGAT----------------
target GDEDDAMQAYLAGELTVVRRT 5e7o.1 ---------------------
|
|
|
4ydd.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB from Azospira suillum PS |
0.44 |
|
23.14 |
0.75 |
1-736 |
X-ray |
1.86 |
hetero-oligomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.32 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDV---- 4ydd.1 AHSLKEQTDLSYLVRSDTKRFLREADVVAGG----------------------SKDKFYFWNAKTGKPVIPKGSWGDQPE
target -----------------GDRLDDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHL-ADYDIDSVVDMTGAPRNLIEQL 4ydd.1 KKGSPVGFLGRNTFAFPKGYIDLGDLDPALEGKFNMQLLDGKTVEVRPVFEILKSRLMADNTPEKAAKITGVTAKAITEL
target LDDMTTLSPVAFHVGEGVNHYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFH 4ydd.1 AREFATAKPSMIICGGGTQHWYYSDVLLRAMHLLTALTGTEGTNGGGMNHYIGQWKPAFVAGL--VAL---AF-------
target PLTDPSARYSAETARHLVHGEDTS-YW--GFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVK 4ydd.1 PEGVNKQRFCQTTIWTYIHAEVNDEIISSDIDTEKYLRDSITTGQM--PNMPEQGRDPKVFFVYRGNWLNQAKGQKYVLE
target NVNPKVDLIVDQQIEWTGSAEFADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELT 4ydd.1 NLWPKLELIVDINIRMDSTALYSDVVLPSAHWYEKLDLN--VTSEHSYINMTEPAIKPMWESKTDWQIFLALAKRVEMAA
target GDERFSQ----AFMFA----------------DRPEVYLDRVLAGSFTTEGYTVEDLTAGRYGPPGGALM--QYRSYPRI 4ydd.1 KRKKYEKFNDEKFKWVRDLSNLWNQMTMDGKLAEDEAAAQYILDNAPQSKGITIQMLREKPQRFK-SNWTSPLKEGVPYT
target PFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRN 4ydd.1 PFQYFVVDKKPWPTLTGRQQFYLDHDTFFDMGVELPTYKA----------------------------------------
target IMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGI 4ydd.1 -------PI------DADKYPFRFNSPHSRHSVHSTFKDNVL------------MLRL---QRGGPSIEMSPLDAKPLGI
target RNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQ 4ydd.1 KDNDWVEAWNN-----------------HGKVICRVKIRNGEQRGRVSMWHCPEL-----------------------YM
target SSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMP 4ydd.1 D-LLTGGSQSVCPVRINPTNLV-------GNYGHLFFRPN--YYGPAGSQRDVRVNVKRYIGA-----------------
target GDEDDAMQAYLAGELTVVRRT 4ydd.1 ---------------------
|
|
|
4ydd.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB from Azospira suillum PS |
0.31 |
|
29.65 |
0.67 |
4-599 |
X-ray |
1.86 |
hetero-oligomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
BLAST |
0.35 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDL-----DVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINRED 4ydd.1 ---LKEQTDLSYLVRSDTKRFLREADVVAGGSKDKFYFWNAKTGKPVIPKGSWGDQPEKKGSPVGFLGRNTFAFPKGYID
target VGDRLDDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHL-ADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGE 4ydd.1 LGD------LDPALEGKFNMQLLDGKTVEVRPVFEILKSRLMADNTPEKAAKITGVTAKAITELAREFATAKPSMIICGG
target GVNHYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARH 4ydd.1 GTQHWYYSDVLLRAMHLLTALTGTEGTNGGGMNHYIGQWK-------PAFVAGLVALA-----FPEGVNKQRFCQTTIWT
target LVHGEDTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPT------PTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQ 4ydd.1 YIHAEVNDEIISSD----IDTEKYLRDSIT-TGQMPNMPEQGRDPKVFFVYRGNWLNQAKGQKYVLENLWPKLELIVDIN
target IEWTGSAEFADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFAD 4ydd.1 IRMDSTALYSDVVLPSAHWYEK--LDLNVTSEHSYINMTEPAIKPMWESKTDWQIFLALAKRVEMAAKRKKYEK---FND
target RPEVYLDRV--LAGSFTTEGYTVEDLTAGRY------GPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPE 4ydd.1 EKFKWVRDLSNLWNQMTMDGKLAEDEAAAQYILDNAPQSKGITIQMLREKPQ-RFKSNWTSPL-----------------
target AIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTP 4ydd.1 -----------KEGVPYTPF-QYFVVDKKPW--PTLTGRQQFYLDHDTFFDMGV-----ELPTYKAPIDADKYPFRFNSP
target KSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFL 4ydd.1 HSRHSVHST-------------FKD--NVLMLRLQRGGPSIEMSPLDAKPLGIKDNDWV---------------------
target DVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFH 4ydd.1 --------------------------------------------------------------------------------
target KRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 4ydd.1 --------------------------------------------------------------------------
|
|
|
5e7o.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB mutant W461E of PcrA from Azospira suillum PS |
0.31 |
|
29.65 |
0.67 |
4-599 |
X-ray |
2.40 |
hetero-oligomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
BLAST |
0.35 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDL-----DVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINRED 5e7o.1 ---LKEQTDLSYLVRSDTKRFLREADVVAGGSKDKFYFWNAKTGKPVIPKGSWGDQPEKKGSPVGFLGRNTFAFPKGYID
target VGDRLDDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHL-ADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGE 5e7o.1 LGD------LDPALEGKFNMQLLDGKTVEVRPVFEILKSRLMADNTPEKAAKITGVTAKAITELAREFATAKPSMIICGG
target GVNHYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARH 5e7o.1 GTQHWYYSDVLLRAMHLLTALTGTEGTNGGGMNHYIG-------QEKPAFVAGLVALA-----FPEGVNKQRFCQTTIWT
target LVHGEDTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPT------PTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQ 5e7o.1 YIHAEVNDEIISSD----IDTEKYLRDSIT-TGQMPNMPEQGRDPKVFFVYRGNWLNQAKGQKYVLENLWPKLELIVDIN
target IEWTGSAEFADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFAD 5e7o.1 IRMDSTALYSDVVLPSAHWYEK--LDLNVTSEHSYINMTEPAIKPMWESKTDWQIFLALAKRVEMAAKRKKYEK---FND
target RPEVYLDRV--LAGSFTTEGYTVEDLTAGRY------GPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPE 5e7o.1 EKFKWVRDLSNLWNQMTMDGKLAEDEAAAQYILDNAPQSKGITIQMLREKPQ-RFKSNWTSPL-----------------
target AIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTP 5e7o.1 -----------KEGVPYTPF-QYFVVDKKPW--PTLTGRQQFYLDHDTFFDMGV-----ELPTYKAPIDADKYPFRFNSP
target KSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFL 5e7o.1 HSRHSVHST-------------FKD--NVLMLRLQRGGPSIEMSPLDAKPLGIKDNDWV---------------------
target DVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFH 5e7o.1 --------------------------------------------------------------------------------
target KRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5e7o.1 --------------------------------------------------------------------------
|
|
|
4v4c.1.A |
Pyrogallol hydroxytransferase large subunit
Crystal Structure of Pyrogallol-Phloroglucinol Transhydroxylase from Pelobacter acidigallici |
0.30 |
|
16.35 |
0.61 |
99-647 |
X-ray |
2.35 |
hetero-oligomer |
2 x CA, 2 x MGD, 1 x 4MO, 3 x SF4 |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 4v4c.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEV-MSVLSMYREHLAD------YDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVG 4v4c.1 ------------------DKEYVAANAHGFEEWADYVLGKTDGTPKTCEWAEEESGVPACEIRALARQWAKKNTYLAAGG
target E----GVNHYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGF-VNEDPFHPLTDPSARYS 4v4c.1 LGGWGGACRASHGIEWARGMIALATMQG-MGKPGSNMWSTTQGVPLD-Y---EFYFPGYAEGGISGDCENSA--AGFKFA
target AETA---RHLVHGEDTSYWGFGDRPL--VVDTPEDG-----------RKVFTGTTH------MPTPTKALWYNNANLINQ 4v4c.1 WRMFDGKTTFPSPSNLNTSAGQHIPRLKIPECIMGGKFQWSGKGFAGGDISHQLHQYEYPAPGYSKIKMFWKYGGPHLGT
target AKWHYELVKNVN--PKVDLIVDQQIEWTGSAEFADIVLPANSWMEAETWEMGAS-----------CSNPFLQVWKGGIEP 4v4c.1 MTATNRY-AKMYTHDSLEFVVSQSIWFEGEVPFADIILPACTNFERWDISEFANCSGYIPDNYQLCNHRVISLQAKCIEP
target LNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAGSFTTEGYTVEDLTAGRYGP-PG-------GALM 4v4c.1 VGESMSDYEIYRLFAKKLNIEE-------MFSEGKDELAWCEQYFNATDMPKYMTWDEFFKKGYFVVPDNPNRKKTVALR
target QYRSY---PRIPFKEQ---IEDSLPFYTDTGRMHGYVDIPEAIE-YGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYG 4v4c.1 WFAEGREKDTPDWGPRLNNQVCRKGLQTTTGKVEFIATSLKNFEEQG-----YID--EHRPSMHTY--------------
target IAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGE 4v4c.1 ----------------VPAWESQKH--SP-LAVKYPLGMLSPHPRFSMHTMGDGKN-SYMNY--IKDHR-VEV--DGYKY
target PAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQ 4v4c.1 WIMRVNSIDAEARGIKNGDLIRAYND-----------------RGSVILAAQVTECLQPGTVHSYESCA-----------
target ERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGV 4v4c.1 --------------------------------------------------------------------------------
target GGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 4v4c.1 ------------------------------------
|
|
|
1tmo.1.A |
TRIMETHYLAMINE N-OXIDE REDUCTASE
TRIMETHYLAMINE N-OXIDE REDUCTASE FROM SHEWANELLA MASSILIA |
0.29 |
|
17.37 |
0.58 |
98-649 |
X-ray |
2.50 |
monomer |
2 x 2MD, 1 x 2MO |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1tmo.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMS-VLSMYREHLA------DYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVG 1tmo.1 -----------------YDDKFIQGYSLGFEEFVPYVMGTKDGVAKTPEWAAPICGVEAHVIRDLAKTLVKGR-TQFMMG
target EGVNHYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETAR 1tmo.1 WCIQRQQHGEQPYWMAAVLATMIGQIGLPGGGISYGHHYSSIG-VPSSGAAAP--GAFPR--NLDEN---QKPL-FDSS-
target HLVHGEDTSYWGFGDRPLVVDTP-EDGRKVFTGTTH-MPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEW 1tmo.1 DFK-GASS---TIP-VARWIDAILEPGKTIDANGSKVVYPDIKMMIFSGNNPWNHHQDRNR-MKQAFHKLECVVTVDVNW
target TGSAEFADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPE 1tmo.1 TATCRFSDIVLPACTTYERNDIDVYGAYANRGILAMQKMVEPLFDSLSDFEIFTRFAAVLGKE-------KEYTRNMGEM
target VYLDRVLAGSFT-----TEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGE 1tmo.1 EWLETLYNECKAANAGKFEMPDFATFWKQGYVHFGDGEV-WTRH--ADFRND-PEINPLGTPSGLIEIFSRKIDQFGYD-
target NLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETE-NPLFAAGYNYLCLTPKSRHA 1tmo.1 ----------DCKGHPT----------------------------------WMEKTERSHGGPGSDKHPIWLQSCHPDKR
target VHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARL 1tmo.1 LHSQMCESREY--RE----------TY-AVNGREPVYISPVDAKARGIKDGDIVRVFND-----------------RGQL
target LVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGV 1tmo.1 LAGAVVSDNFPKGIVRIHEGAWYG--------------------------------------------------------
target FGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1tmo.1 ---------------------------------------------------------------------
|
✓
|
2ivf.1.A |
ETHYLBENZENE DEHYDROGENASE ALPHA-SUBUNIT
ETHYLBENZENE DEHYDROGENASE FROM AROMATOLEUM AROMATICUM |
0.20 |
0.00 |
32.76 |
0.53 |
1-473 |
X-ray |
1.88 |
monomer |
1 x MES, 4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S, 1 x HEM |
BLAST |
0.36 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2ivf.1 RQFVCEQTDLPLLVRMDTGKFLSAE----------DVDG------GEAKQFY-------FFDEKAGSVRKASRGTL--KL
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2ivf.1 D---FMPALEGTFSARLKNGKTIQVRTVFEGLREHLKDYTPEKASAKCGVPVSLIRELGRKVAKKRTCSY-IGFSSAKSY
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFV------NEDPFHPLTDPSARYSAETARH 2ivf.1 HGDLMERSLFLAMAL--------------SGN----------WGKPGTGAFAWAYSDDNMVYLGVMSKPTAQGGMDELHQ
target LVHGEDTSYWGFGDRPLVVD---TPEDGR----KVFTGTTHMPTPTKALWYNNA--NLINQAKW---------------- 2ivf.1 MAE-------GFNKRTLEADPTSTDEMGNIEFMKVVTSAVGLVPPAMWLYYHVGYDQLWNNKAWTDPALKKSFGAYLDEA
target ---------HYELVKNVNPKVDLIVDQ---------------------------QIEWTGSAEFADIVLPANSWMEAETW 2ivf.1 KEKGWWTNDHIRPAPDKTPQVYMLLSQNPMRRKRSGAKMFPDVLFPKLKMIFALETRMSSSAMYADIVLPCAWYYEKH--
target EMGASCS-NPFLQVWKGGIEPLNDTR---DDIAIFA------GVANALTELTG--------DERFSQAFMFAD------- 2ivf.1 EMTTPCSGNPFFTFVDRSVAPPGECREEWDAIALILKKVGERAAARGLTEFNDHNGRKRRYDELYKKFTMDGHLLTNEDC
target -RPEVYLDR---VLAGSFTTEGYTVEDLTAGRYGPPGGALMQYR-------SYPRIPFKEQIEDSLPFYTDTGRMHGYVD 2ivf.1 LKEMVDINRAVGVFAKDYTYEKFKKEGQT--RFLSMGTGVSRYAHANEVDVTKPIYPMRWHFDDKKVFPTHTRRAQFYLD
target IPEAIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLC 2ivf.1 HDWYLEAGESLPTHKD----------------------------------------------------------------
target LTPKSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDE 2ivf.1 --------------------------------------------------------------------------------
target SFLDVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDS 2ivf.1 --------------------------------------------------------------------------------
target LFHKRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2ivf.1 -----------------------------------------------------------------------------
|
|
|
4dmr.1.A |
DMSO REDUCTASE
REDUCED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS WITH BOUND DMSO SUBSTRATE |
0.29 |
0.00 |
21.80 |
0.57 |
97-648 |
X-ray |
1.90 |
monomer |
2 x PGD, 1 x 4MO, 1 x O |
HHblits |
0.30 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 4dmr.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMS-VLSMYREHLA------DYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVG 4dmr.1 ----------------LYDKDFIANYTSGFDKFLPYLDGETDSTPKTAEWAEGISGVPAETIKELARLFES-KRTMLAAG
target EGVNHYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETAR 4dmr.1 WSMQRMHHGEQAHWMLVTLASMLGQIGLPGGGFGLSYHYSGGGTPS---TSGPALAGITDG--GAATKGPEWLAAS-GAS
target HLVHGEDTSYWGFGDRPLVVDTPEDGRKV--FTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEW 4dmr.1 VI--------PV----ARVVDMLENPGAEFDFNGTRSKFPDVKMAYWVGGNPFVHHQDRNR-MVKAWEKLETFVVHDFQW
target TGSAEFADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPE 4dmr.1 TPTARHADIVLPATTSYERNDIETIGDYSNTGILAMKKIVEPLYEARSDYDIFAAVAERLGKGA---EFT----EGKDEM
target VYLDRVLAGSF---TTEGY---TVEDLTAGRYGPPGG-ALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEY 4dmr.1 GWIKSFYDDAAKQGKAAGVQMPAFDAFWAEGIVEFPVTDGADFVRY--ASFRED-PLLNPLGTPTGLIEIYSKNIEKMGY
target GENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRH 4dmr.1 D-----------DCPAH----------------------------------PTWMEPLERL-DGPGAKYPLHIAASHPFN
target AVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVAR 4dmr.1 RLHSQLNG-T--VLRE----------GY-AVQGHEPCLMHPDDAAARGIADGDVVRVHND-----------------RGQ
target LLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAG 4dmr.1 ILTGVKVTDAVMKGVIQIYEGGWY--------------------------------------------------------
target VFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 4dmr.1 ----------------------------------------------------------------------
|
|
|
1dms.1.A |
DMSO REDUCTASE
STRUCTURE OF DMSO REDUCTASE |
0.30 |
0.00 |
21.85 |
0.57 |
98-648 |
X-ray |
1.88 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.30 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1dms.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMS-VLSMYREHLA------DYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVG 1dms.1 -----------------YDKDFIANYTSGFDKFLPYLMGETDSTPKTAEWASDISGVPAETIKELARLFKS-KRTMLAAG
target EGVNHYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETAR 1dms.1 WSMQRMHHGEQAHWMLVTLASMLGQIGLPGGGFGLSYHYSGGGTPS---SSGPALSGITDG--GAATKGPE------WLA
target HLVHGEDTSYWGFGDRPLVVDTPEDGRKVF--TGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEW 1dms.1 A--SG-ASVIPVA----RVVDMLENPGAEFDFNGTRSKFPDVKMAYWVGGNPFVHHQDRNR-MVKAWEKLETFIVHDFQW
target TGSAEFADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPE 1dms.1 TPTARHADIVLPATTSYERNDIETIGDYSNTGILAMKKIVEPLYEARSDYDIFAAVAERLGKGK---EF----TEGKDEM
target VYLDRVLAGSF---TTEGY---TVEDLTAGRYGPPGG-ALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEY 1dms.1 GWIKSFYDDAAKQGKAGGVEMPAFDAFWAEGIVEFPVTDGADF--VRYASFRED-PLLNPLGTPTGLIEIYSKNIEKMGY
target GENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRH 1dms.1 D-----------DCPAHP----------------------------------TWMEPLERL-DGPGAKYPLHIAASHPFN
target AVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVAR 1dms.1 RLHSQLNGT---VLRE----------GY-AVQGHEPCLMHPDDAAARGIADGDVVRVHND-----------------RGQ
target LLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAG 1dms.1 ILTGVKVTDAVMKGVIQIYEGGWY--------------------------------------------------------
target VFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1dms.1 ----------------------------------------------------------------------
|
|
|
7l5i.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 7.0 |
0.29 |
|
19.86 |
0.57 |
98-648 |
X-ray |
1.73 |
monomer |
2 x MGD, 1 x MO, 1 x O |
HHblits |
0.30 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7l5i.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMS-VLSMYREHL------ADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVG 7l5i.1 -----------------HDKDFLKKYTSGYAKFEEYLLGKTDGQPKTAEWAAKICGVPAETIKQLAADFAS-KRTMLMGG
target EGVNHYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSA-RYS-AET 7l5i.1 WGMQRQRHGEQTHWMLVTLASMLGQIGLPGGGFGLSYHYSNGGVPTATG-GII--GSITA----SPSGKAGAKTWLDDTS
target ARHLVHGEDTSYWGFGDRPLVVDTP-EDGRKVFTGTTHMP-TPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQI 7l5i.1 KSAF-----PLARI-------ADVLLHPGKKIQYNGTEITYPDIKAVYWAGGNPFVHHQDTNTL-VKAFQKPDVVIVNEV
target EWTGSAEFADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADR 7l5i.1 NWTPTARMADIVLPATTSYERNDLTMAGDYSMMSVYPMKQVVPPQFEAKNDYDIFVELAKRAGVEE-------QYTEGKT
target PEVYLDRVLAGSFT----T--EGYTVEDLTAGRYGPPGGALMQY-RSYPRIPFKEQI--EDSLPFYTDTGRMHGYVDIPE 7l5i.1 EMEWLEEFYNAAFSAARANRVAMPRFDKFWAENKPL---SFEAGEAAKKWVRYGEFREDPLLNPLGTPSGKIEIFSDVVE
target AIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTP 7l5i.1 K--MNYN------D---CKGHP----------------------------------SWMEPEEFA-GNVTEEYPLALVTP
target KSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFL 7l5i.1 HPYYRLHSQLAHTSLR------------QKY--AVNDREPVMIHPEDAAARGIKDGDIVRIHSK----------------
target DVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFH 7l5i.1 -RGQVLAGAAVTENIIKGTVALHEGAWY----------------------------------------------------
target KRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7l5i.1 --------------------------------------------------------------------------
|
|
|
7l5s.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 5.5 |
0.29 |
|
19.86 |
0.57 |
98-648 |
X-ray |
2.09 |
monomer |
1 x O, 2 x MGD, 1 x MO |
HHblits |
0.30 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7l5s.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMS-VLSMYREHL------ADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVG 7l5s.1 -----------------HDKDFLKKYTSGYAKFEEYLLGKTDGQPKTAEWAAKICGVPAETIKQLAADFAS-KRTMLMGG
target EGVNHYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSA-RYS-AET 7l5s.1 WGMQRQRHGEQTHWMLVTLASMLGQIGLPGGGFGLSYHYSNGGVPTATG-GII--GSITA----SPSGKAGAKTWLDDTS
target ARHLVHGEDTSYWGFGDRPLVVDTP-EDGRKVFTGTTHMP-TPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQI 7l5s.1 KSAF-----PLARI-------ADVLLHPGKKIQYNGTEITYPDIKAVYWAGGNPFVHHQDTNTL-VKAFQKPDVVIVNEV
target EWTGSAEFADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADR 7l5s.1 NWTPTARMADIVLPATTSYERNDLTMAGDYSMMSVYPMKQVVPPQFEAKNDYDIFVELAKRAGVEE-------QYTEGKT
target PEVYLDRVLAGSFT----T--EGYTVEDLTAGRYGPPGGALMQY-RSYPRIPFKEQI--EDSLPFYTDTGRMHGYVDIPE 7l5s.1 EMEWLEEFYNAAFSAARANRVAMPRFDKFWAENKPL---SFEAGEAAKKWVRYGEFREDPLLNPLGTPSGKIEIFSDVVE
target AIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTP 7l5s.1 K--MNYN------D---CKGHP----------------------------------SWMEPEEFA-GNVTEEYPLALVTP
target KSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFL 7l5s.1 HPYYRLHSQLAHTSLR------------QKY--AVNDREPVMIHPEDAAARGIKDGDIVRIHSK----------------
target DVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFH 7l5s.1 -RGQVLAGAAVTENIIKGTVALHEGAWY----------------------------------------------------
target KRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7l5s.1 --------------------------------------------------------------------------
|
|
|
1e18.1.A |
DMSO REDUCTASE.
TUNGSTEN-SUSBSTITUTED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS |
0.30 |
0.00 |
22.12 |
0.57 |
97-648 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 6WO |
HHblits |
0.30 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1e18.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMS-VLSMYREHLA------DYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVG 1e18.1 ----------------LYDKDFIANYTSGFDKFLPYLDGETDSTPKTAEWAEGISGVPAETIKELARLFES-KRTMLAAG
target EGVNHYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETAR 1e18.1 WSMQRMHHGEQAHWMLVTLASMLGQIGLPGGGFGLSYHYSGGGTPS---TSGPALAGITDG--GAATKGPEWL-------
target HLVHGEDTSYWGFGDRPL--VVDTPEDGRKV--FTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQI 1e18.1 A--------ASGASVIPVARVVDMLENPGAEFDFNGTRSKFPDVKMAYWVGGNPFVHHQDRNR-MVKAWEKLETFVVHDF
target EWTGSAEFADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADR 1e18.1 QWTPTARHADIVLPATTSYERNDIETIGDYSNTGILAMKKIVEPLYEARSDYDIFAAVAERLGKGK---EF----TEGKD
target PEVYLDRVLAGSF---TTEG---YTVEDLTAGRYGPPGG-ALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAI 1e18.1 EMGWIKSFYDDAAKQGKAAGVEMPAFDAFWAEGIVEFPVTDGADFVRY--ASFREDP-LLNPLGTPTGLIEIYSKNIEKM
target EYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKS 1e18.1 GYD-----------DCPAH----------------------------------PTWMEPLERLD-GPGAKYPLHIAASHP
target RHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDV 1e18.1 FNRLHSQLNG-T--VLRE----------GY-AVQGHEPCLMHPDDAAARGIADGDVVRVHND-----------------R
target ARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKR 1e18.1 GQILTGVKVTDAVMKGVIQIYEGGWY------------------------------------------------------
target AGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1e18.1 ------------------------------------------------------------------------
|
|
|
1e60.1.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES - Structure II BUFFER |
0.30 |
0.00 |
21.95 |
0.57 |
98-648 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.30 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1e60.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMS-VLSMYREHLA------DYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVG 1e60.1 -----------------YDKDFIANYTSGFDKFLPYLDGETDSTPKTAEWAEGISGVPAETIKELARLFES-KRTMLAAG
target EGVNHYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETAR 1e60.1 WSMQRMHHGEQAHWMLVTLASMLGQIGLPGGGFGLSYHYSGGGTPS---TSGPALAGITDG--GAATKGPEWL-------
target HLVHGEDTSYWGFGDRPL--VVDTPEDGRKV--FTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQI 1e60.1 --A------ASGASVIPVARVVDMLENPGAEFDFNGTRSKFPDVKMAYWVGGNPFVHHQDRNR-MVKAWEKLETFVVHDF
target EWTGSAEFADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADR 1e60.1 QWTPTARHADIVLPATTSYERNDIETIGDYSNTGILAMKKIVEPLYEARSDYDIFAAVAERLGKGA---EFT----EGKD
target PEVYLDRVLAGSF---TTEGY---TVEDLTAGRYGPPGGA-LMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAI 1e60.1 EMGWIKSFYDDAAKQGKAAGVEMPAFDAFWAEGIVEFPVTDGADFVRY--ASFRED-PLLNPLGTPTGLIEIYSKNIEKM
target EYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKS 1e60.1 GYD-----------DCPAH----------------------------------PTWMEPLERL-DGPGAKYPLHIAASHP
target RHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDV 1e60.1 FNRLHSQLNG-T--VLRE----------GY-AVQGHEPCLMHPDDAAARGIADGDVVRVHND-----------------R
target ARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKR 1e60.1 GQILTGVKVTDAVMKGVIQIYEGGWY------------------------------------------------------
target AGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1e60.1 ------------------------------------------------------------------------
|
|
|
1eu1.1.A |
DIMETHYL SULFOXIDE REDUCTASE
THE CRYSTAL STRUCTURE OF RHODOBACTER SPHAEROIDES DIMETHYLSULFOXIDE REDUCTASE REVEALS TWO DISTINCT MOLYBDENUM COORDINATION ENVIRONMENTS. |
0.30 |
|
21.14 |
0.57 |
98-647 |
X-ray |
1.30 |
monomer |
3 x GLC, 1 x CD, 2 x MGD, 1 x 6MO, 2 x O |
HHblits |
0.30 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1eu1.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVM-SVLSMYREHLA------DYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVG 1eu1.1 -----------------HDKDFLENCTTGFDLFAAYLTGESDGTPKTAEWAAEICGLPAEQIRELARSFVAG-RTMLAAG
target EGVNHYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETAR 1eu1.1 WSIQRMHHGEQAHWMLVTLASMIGQIGLPGGGFGLSYHYSNGGS-PTSD--GPALGGISDG--GKAVEGA--A-------
target HLVHGEDTSYWGFGDRP--LVVDTPEDGRKV--FTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQI 1eu1.1 WL------SESGATSIPCARVVDMLLNPGGEFQFNGATATYPDVKLAYWAGGNPFAHHQDRNRM-LKAWEKLETFIVQDF
target EWTGSAEFADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADR 1eu1.1 QWTATARHADIVLPATTSYERNDIESVGDYSNRAILAMKKVVDPLYEARSDYDIFAALAERLGKGA---EFT----EGRD
target PEVYLDRVLAGSF------TTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIE--DSLPFYTDTGRMHGYVDIPEA 1eu1.1 EMGWISSFYEAAVKQAEFKNVAMPSFEDFWSEGIVEFP----ITEGANFVRYADFREDPLFNPLGTPSGLIEIYSKNIEK
target IEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPK 1eu1.1 MGYD-----------DCPAH----------------------------------PTWMEPAERL-GGAGAKYPLHVVASH
target SRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLD 1eu1.1 PKSRLHSQLNGTSLRDLY--------------AVAGHEPCLINPADAAARGIADGDVLRVFND-----------------
target VARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHK 1eu1.1 RGQILVGAKVSDAVMPGAIQIYEGGW------------------------------------------------------
target RAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1eu1.1 -------------------------------------------------------------------------
|
|
|
1e5v.2.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES BUFFER |
0.30 |
0.00 |
21.95 |
0.57 |
98-648 |
X-ray |
2.40 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.30 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1e5v.2 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMS-VLSMYREHLA------DYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVG 1e5v.2 -----------------YDKDFIANYTSGFDKFLPYLDGETDSTPKTAEWAEGISGVPAETIKELARLFES-KRTMLAAG
target EGVNHYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETAR 1e5v.2 WSMQRMHHGEQAHWMLVTLASMLGQIGLPGGGFGLSYHYSGGGTPS---TSGPALAGITDG--GAATKGPEWL-------
target HLVHGEDTSYWGFGDRP--LVVDTPEDGRKVF--TGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQI 1e5v.2 --------AASGASVIPVARVVDMLENPGAEFDFNGTRSKFPDVKMAYWVGGNPFVHHQDRNR-MVKAWEKLETFVVHDF
target EWTGSAEFADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADR 1e5v.2 QWTPTARHADIVLPATTSYERNDIETIGDYSNTGILAMKKIVEPLYEARSDYDIFAAVAERLGKGA---EFT----EGKD
target PEVYLDRVLAGSF---TTEGY---TVEDLTAGRYGPPGGA-LMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAI 1e5v.2 EMGWIKSFYDDAAKQGKAAGVQMPAFDAFWAEGIVEFPVTDGADFVRY--ASFRED-PLLNPLGTPTGLIEIYSKNIEKM
target EYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKS 1e5v.2 GYD-----------DCPAH----------------------------------PTWMEPLERL-DGPGAKYPLHIAASHP
target RHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDV 1e5v.2 FNRLHSQLNG---TVLRE----------GY-AVQGHEPCLMHPDDAAARGIADGDVVRVHND-----------------R
target ARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKR 1e5v.2 GQILTGVKVTDAVMKGVIQIYEGGWY------------------------------------------------------
target AGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1e5v.2 ------------------------------------------------------------------------
|
|
|
6cz7.1.A |
ArrA
The arsenate respiratory reductase (Arr) complex from Shewanella sp. ANA-3 |
0.28 |
|
16.22 |
0.58 |
109-647 |
X-ray |
1.62 |
hetero-1-1-mer |
5 x SF4, 2 x MGD, 1 x MO, 1 x PG5 |
HHblits |
0.28 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6cz7.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVA-FHVGEGVNHY 6cz7.1 ----------------------------VEWWNQALKDYTPEWASKITGIDPKTIIAIAKDMGAAAPAVQVWTSRGAVMQ
target FHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGE 6cz7.1 ARGTYTSISCHALNGLFGGIDSKGGLFPGNKTPL----LKE----YPEAKAYMDEIAAKGVK-K-EKI-----DQRGRLE
target DTSYWGFG-DRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFA 6cz7.1 FPALAKGKSGGGVITANAANG-----IRNQDPYEIKVMLAYFNNFNFSNPEGQR-WDEALSKVDFMAHITTNVSEFSWFA
target DIVLPANS-WMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDD-IAIFAGVANALTELTGDERFSQAFMFA--------- 6cz7.1 DVLLPSSHHMFEKWGVLDSIGNGVAQISIQQPSIKRLWDTRIDESEIPYMLAKKLADK----GFDAPWRYINEQIVDPET
target ----DRPEVYLDRVLAGSF-----------TTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRM 6cz7.1 GKPAADEAEFAKLMVRYLTAPLWKEDASKYGDKLSSWDEFVQKGVWNS-------SPYK-LE-----ARWGKFKTETTKF
target HGYVDIPEAIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAG 6cz7.1 EFYSKTLEKA-----LQSHADK---HKVSIDE------VMKACDYQ---------ARGHLAFIPHYEEPYRFG---DESE
target YNYLCLTPKSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRD 6cz7.1 FPLLLVDQKSRLNKEGRTANSPW--YYEF--KDVDP----GDVANEDVAKFNPIDGKKFGLKDGDEIRITSP--------
target ADVDESFLDVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPM 6cz7.1 ---------VGMLTCKAKLWEGVRPGTVAKCFGQG---------------------------------------------
target HQTDSLFHKRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVR 6cz7.1 --------------------------------------------------------------------------------
target RT 6cz7.1 --
|
|
|
2e7z.1.A |
Acetylene hydratase Ahy
Acetylene Hydratase from Pelobacter acetylenicus |
0.29 |
|
18.22 |
0.57 |
99-650 |
X-ray |
1.26 |
monomer |
1 x SF4, 2 x MGD, 1 x W |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2e7z.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVM-SVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHY 2e7z.1 ------------------DKEFVENWCVGFEELKERVQEYPLDKVAEITGCDAGEIRKAAVMFATESPASIPWAVSTDMQ
target FHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAA-PWFGPGV-GGFVNEDPFHPLTDPSARYSAETARHLVH 2e7z.1 KNSCSAIRAQCILRAIVGSFVN-GAEILGAPHSDLVPISKIQMHEALPEEKKKLQLGTETYPFLTYTGMS--ALEEP---
target GEDTSYWGFGDRPLVVDTPEDGRKVFT-GTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAE 2e7z.1 --SERVYGVKYFHNMGAFMANPTALFTAMATEKPYPVKAFFALASNALMGYANQQN-ALKGLMNQDLVVCYDQFMTPTAQ
target FADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDR 2e7z.1 LADYVLPGDHWLERPVVQPNW-EGIPFGNTSQQVVEPAGEAKDEYYFIRELAVRMGLE-------EHFPW-KDRLELINY
target VLAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVE 2e7z.1 RISP----TGMEWEEYQKQYTYM-----SKLPDY--FG-----PEGVGVATPSGKVELYSSVFEKLGY-DPLPYYHEPLQ
target ATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSR-HAVHSSWAVTDW 2e7z.1 T---------------------------------------------EISDPELAKEYPLILFAGLREDSNFQSCYHQPGI
target HWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAY 2e7z.1 --L----------R----DAEPDPVALLHPKTAQSLGLPSGEWIWVETT-----------------HGRLKLLLKHDGAQ
target PPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVD 2e7z.1 PEGTIRIPHGRWCPE-----------------------------------------------------------------
target NHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2e7z.1 -----------------------------------------------------------
|
|
|
1ogy.1.A |
PERIPLASMIC NITRATE REDUCTASE
Crystal structure of the heterodimeric nitrate reductase from Rhodobacter sphaeroides |
0.26 |
|
19.40 |
0.56 |
103-645 |
X-ray |
3.20 |
hetero-1-1-mer |
1 x SF4, 1 x MO, 2 x MGD, 2 x HEC |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1ogy.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSP-VAFHVGEGVNHY 1ogy.1 ----------------------AMTPTDFETFAALVSEYTLEKAAEISGVEPALLEELAELYADPDRKWMSLWTMGFNQH
target FHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFH-PLTDPSARYSAETARHLVHG 1ogy.1 VRGVWANHMVYNLHLLTGKISEPGNSPFSLTGQPFAC-GTARE-----VGTFAHRLPADMVVTNPEHRAHAEE-------
target EDTSYWGFGDRPLVVDTP-EDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHY-ELVKNVNPKVDLIVDQQIEWTGSAE 1ogy.1 ----IWKLPA-GLLPDWVGAHAVEQD--RKLHDGEINFYWVQVNNNMQAAPNIDQETYPGYRNPENFIVVSDAYPTVTGR
target FADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDE-RFSQAFMFADRPEVYLD 1ogy.1 AADLVLPAAMWVEKEGAY---GNAERRTHFWHQLVEAPGEARSDLWQLMEFSKRFTTDEVWPEEILSAAP-AYRGKTLFE
target RVLAGSFTTEGY------------------------TVEDLTAGRYGPPGGALMQYRSY--------PR----IPFKEQI 1ogy.1 VLFANG-SVDRFPASDVNPDHANHEAALFGFYPQKGLFEEYAAFGRGH-GHDLAPFDTYHEVRGLHWPVVEGEETRWRYR
target EDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWA 1ogy.1 EGFDPYVKPGEGLRFYGKPDGRAVI------L-----GVP-----------Y---------------------------E
target EVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYV 1ogy.1 PPAE--SP--DEEFGFWLVTGRVLEHWHSGSMTLRWPELYK--------------AFPGAVCFMHPEDARSRGLNRGSEV
target WVDSNPKDRPYRDADVDESFLDVARLLVRVTY--NPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFR 1ogy.1 RVISR-----------------RGEIRTRLETRGRNRMPRGVVFVPWF--------------------------------
target SGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDED 1ogy.1 --------------------------------------------------------------------------------
target DAMQAYLAGELTVVRRT 1ogy.1 -----------------
|
|
|
7qv7.1.L |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.24 |
|
17.82 |
0.56 |
99-647 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.28 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7qv7.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVM-SVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHY 7qv7.1 ------------------KTDFVKNHAVGFEEMAKAVEKYTPEYVEELTGIPKKDLIKAARFYGQAQAAAILYSMGVTQF
target FHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKG-GVF--QAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLV 7qv7.1 SHGTGNVVSLANLAVITGNLGRPGAGICPLRGQNNVQGACDVGALPNVLPG---------YLDVTKEQNR------ER--
target HGEDTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAE 7qv7.1 ---FEKVWGVKL-PS--NIGLRVTEVPD--AILNKRVRALYIFGENPIMSDPDSDH-LRHALEHLDLLIVQDIFLTETAR
target FADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDR 7qv7.1 LAHVVLPAACWAEKDGTF---TNTERRVQRVRKAVEAPGEAKPDWWIFSQIAERMGYT----GM----QY-NNVQEIWDE
target VLAGSF-TTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAV 7qv7.1 VRKIVPEKFGGISYARLEKEKGLA------WPCPTEDHTGTPILYLGGKFATPSGKAQMYPVIFYPN-----TCICDEG-
target EATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDW 7qv7.1 ---AEKQD--------FNH-----VI----------------VG--SI--AELPDEEYPFTLTTGRRVYHYHTATMTRKS
target HWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAY 7qv7.1 PVID----------Q----IAPQELVEINPQDATRLGINDGDFLRVSTR-----------------RGYVATRAWVTERV
target PPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVD 7qv7.1 PKGTIFMTFHYW--------------------------------------------------------------------
target NHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7qv7.1 -----------------------------------------------------------
|
|
|
7qv7.1.O |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.23 |
|
17.82 |
0.56 |
99-647 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.28 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7qv7.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVM-SVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHY 7qv7.1 ------------------KTDFVKNHAVGFEEMAKAVEKYTPEYVEELTGIPKKDLIKAARFYGQAQAAAILYSMGVTQF
target FHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKG-GVF--QAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLV 7qv7.1 SHGTGNVVSLANLAVITGNLGRPGAGICPLRGQNNVQGACDVGALPNVLPG---------YLDVTKEQNR------ER--
target HGEDTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAE 7qv7.1 ---FEKVWGVKL-PS--NIGLRVTEVPD--AILNKRVRALYIFGENPIMSDPDSDH-LRHALEHLDLLIVQDIFLTETAR
target FADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDR 7qv7.1 LAHVVLPAACWAEKDGTF---TNTERRVQRVRKAVEAPGEAKPDWWIFSQIAERMGYT----GM----QY-NNVQEIWDE
target VLAGSF-TTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAV 7qv7.1 VRKIVPEKFGGISYARLEKEKGLA------WPCPTEDHTGTPILYLGGKFATPSGKAQMYPVIFYPN-----TCICDEG-
target EATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDW 7qv7.1 ---AEKQD--------FNH-----VI----------------VG--SI--AELPDEEYPFTLTTGRRVYHYHTATMTRKS
target HWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAY 7qv7.1 PVID----------Q----IAPQELVEINPQDATRLGINDGDFLRVSTR-----------------RGYVATRAWVTERV
target PPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVD 7qv7.1 PKGTIFMTFHYW--------------------------------------------------------------------
target NHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7qv7.1 -----------------------------------------------------------
|
|
|
2vpz.1.A |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE NATIVE STRUCTURE |
0.28 |
|
21.51 |
0.55 |
99-648 |
X-ray |
2.40 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2vpz.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEV-MSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVN-H 2vpz.1 ------------------DKEYVAKYTVGFEELKAHVKDFTPEWAEKHTEIPAQVIREVAREMAAHKPRAVLPPTRHNVW
target YFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHG 2vpz.1 YGDDTYRVMALLYVNVLLGNYGRPGGFYIAQSPYLEKYPLPPLP-LEPAAGGC-SGPSGGDHEPEGFKPRADK------G
target EDTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFA 2vpz.1 ---KFFA---RSTAIQEL--IE---PMITGEPYPIKGLFAYGINLFHSIPNVPR-TKEALKNLDLYVAIDVLPQEHVMWA
target DIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVL 2vpz.1 DVILPEATYLERYDDFVLVAHKTPFIQLRTPAHEPLFDTKPGWWIARELGLRLGLE-------QYFPW-KTIEEYLETRL
target AGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEAT 2vpz.1 QS----LGLDLETMKGMGTLVQRG-KPWLE-----DWE--KEGRLPFGTASGKIELYCQRFKEAGH-QPLPV--------
target PYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWL 2vpz.1 ---------------------------------------FTPPEE------PPEGFYRLLYGRSPVHTFARTQNNWV--L
target WSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLL--VRVTYNPAYP 2vpz.1 ----------ME----MDPENEVWIHKEEAKRLGLKEGDYVMLVNQ-----------------DGVKEGPVRVKPTARIR
target PGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDN 2vpz.1 KDCVYIVHGFGH--------------------------------------------------------------------
target HAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2vpz.1 ----------------------------------------------------------
|
|
|
2vpx.1.D |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE WITH BOUND QUINONE (UQ1) |
0.28 |
|
21.51 |
0.55 |
99-648 |
X-ray |
3.10 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO, 2 x UQ1 |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2vpx.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEV-MSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVN-H 2vpx.1 ------------------DKEYVAKYTVGFEELKAHVKDFTPEWAEKHTEIPAQVIREVAREMAAHKPRAVLPPTRHNVW
target YFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHG 2vpx.1 YGDDTYRVMALLYVNVLLGNYGRPGGFYIAQSPYLEKYPLPPLP-LEPAAGGC-SGPSGGDHEPEGFKPRADK------G
target EDTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFA 2vpx.1 ---KFFA---RSTAIQEL--IE---PMITGEPYPIKGLFAYGINLFHSIPNVPR-TKEALKNLDLYVAIDVLPQEHVMWA
target DIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVL 2vpx.1 DVILPEATYLERYDDFVLVAHKTPFIQLRTPAHEPLFDTKPGWWIARELGLRLGLE-------QYFPW-KTIEEYLETRL
target AGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEAT 2vpx.1 QS----LGLDLETMKGMGTLVQRG-KPWLE-----DWE--KEGRLPFGTASGKIELYCQRFKEAGH-QPLPV--------
target PYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWL 2vpx.1 ---------------------------------------FTPPEE------PPEGFYRLLYGRSPVHTFARTQNNWV--L
target WSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLL--VRVTYNPAYP 2vpx.1 ----------ME----MDPENEVWIHKEEAKRLGLKEGDYVMLVNQ-----------------DGVKEGPVRVKPTARIR
target PGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDN 2vpx.1 KDCVYIVHGFGH--------------------------------------------------------------------
target HAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2vpx.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 |
0.27 |
|
15.13 |
0.55 |
106-647 |
X-ray |
2.40 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 1 x LCP |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2v45.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2v45.1 -------------------------PSDFEGYKAFLENYRPEKVAEICRVPVEQIYGAARAFAESAATMSLWCMGINQRV
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYK--GGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHG 2v45.1 QGVFANNLIHNLHLITGQICRPGATSFSLTGQPNACGGVRDGG--ALS---HLLPA--GRAIP--NAKHRAEM-------
target EDTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVD-LIVDQQIEWT-GSAE 2v45.1 --EKLWGLPEGRIAPEPGYHTVALFE--ALGRGDVKCMIICETNPAHTLPNLNKV-HKAMSHPESFIVCIEAFPDAVTLE
target FADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDR 2v45.1 YADLVLPPAFWCERDGV---YGCGERRYSLTEKAVDPPGQCRPTVNTLVEFARRAGVDPQL------VNF-RNAEDVWNE
target VLAGSF----TTEGYTVEDLTAGRYGPPGGALMQYRSYPR--IPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIV 2v45.1 WRMVSKGTTYDFWGMTRERLRKESGLIWP---CPSEDHPGTSLRYVRG-QDPCVPADHPDRFFFYGKPDGRA------VI
target HREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSW 2v45.1 WMRP-----------------------------------------------AKGAAEEPDAEYPLYLTSMRVIDHWHTAT
target AVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVT 2v45.1 MTGKVPELQ--------------KANPIAFVEINEEDAARTGIKHGDSVIVETR-----------------RDAMELPAR
target YNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTY 2v45.1 VSDVCRPGLIAVPFFDP---------------------------------------------------------------
target GFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2v45.1 ----------------------------------------------------------------
|
|
|
1aa6.1.A |
FORMATE DEHYDROGENASE H
REDUCED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.27 |
|
18.40 |
0.53 |
98-647 |
X-ray |
2.30 |
monomer |
1 x SF4, 2 x MGD, 1 x 4MO |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1aa6.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMS-VLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHY 1aa6.1 -----------------YDKAFVASRTEGFEEYRKIVEGYTPESVEDITGVSASEIRQAARMYAQAKSAAILWGMGVTQF
target FHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKG-GVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHG 1aa6.1 YQGVETVRSLTSLAMLTGNLGKPHAGVNPVRGQNNVQGACDM-G-ALPD--TY---PGYQYVKDPANRE------KF---
target EDTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFA 1aa6.1 --AKAWGVESLPAHT-GYR-ISEL--PHRAAHGEVRAAYIMGEDPLQTDAELSAV-RKAFEDLELVIVQDIFMTKTASAA
target DIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVL 1aa6.1 DVILPSTSWGEHEGVF---TAADRGFQRFFKAVEPKWDLKTDWQIISEIATRMGYP-----M----HY-NNTQEIWDELR
target AGSFTTEGYTVEDLTAGRYGPPGGA-LMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEA 1aa6.1 HLCPDFYGATYEKMGELGFIQWPCRDTSDADQGTSYL------FKEKFDTPNGLAQFFTCDWV------------AP---
target TPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSR--HAVHSSWAVTDW 1aa6.1 I------------------------------------------------DKLTDEYPMVLSTVREVGHYSCRSMTGNCAA
target HWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAY 1aa6.1 --LA----------AL---ADEPGYAQINTEDAKRLGIEDEALVWVHSR-----------------KGKIITRAQVSDRP
target PPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVD 1aa6.1 NKGAIYMTYQWW--------------------------------------------------------------------
target NHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1aa6.1 -----------------------------------------------------------
|
|
|
1fdo.1.A |
FORMATE DEHYDROGENASE H
OXIDIZED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.28 |
|
18.40 |
0.53 |
98-647 |
X-ray |
2.80 |
monomer |
1 x SF4, 2 x MGD, 1 x 6MO |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1fdo.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMS-VLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHY 1fdo.1 -----------------YDKAFVASRTEGFEEYRKIVEGYTPESVEDITGVSASEIRQAARMYAQAKSAAILWGMGVTQF
target FHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKG-GVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHG 1fdo.1 YQGVETVRSLTSLAMLTGNLGKPHAGVNPVRGQNNVQGACDM-G-ALPD--TY---PGYQYVKDPANRE------KF---
target EDTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFA 1fdo.1 --AKAWGVESLPAHT-GYR-ISEL--PHRAAHGEVRAAYIMGEDPLQTDAELSAV-RKAFEDLELVIVQDIFMTKTASAA
target DIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVL 1fdo.1 DVILPSTSWGEHEGVF---TAADRGFQRFFKAVEPKWDLKTDWQIISEIATRMGYP-----M----HY-NNTQEIWDELR
target AGSFTTEGYTVEDLTAGRYGPPGGA-LMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEA 1fdo.1 HLCPDFYGATYEKMGELGFIQWPCRDTSDADQGTSYL------FKEKFDTPNGLAQFFTCDWV------------AP---
target TPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSR--HAVHSSWAVTDW 1fdo.1 I------------------------------------------------DKLTDEYPMVLSTVREVGHYSCRSMTGNCAA
target HWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAY 1fdo.1 --LA----------AL---ADEPGYAQINTEDAKRLGIEDEALVWVHSR-----------------KGKIITRAQVSDRP
target PPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVD 1fdo.1 NKGAIYMTYQWW--------------------------------------------------------------------
target NHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1fdo.1 -----------------------------------------------------------
|
|
|
2iv2.1.A |
Formate dehydrogenase H
Reinterpretation of reduced form of formate dehydrogenase H from E. coli |
0.27 |
|
18.40 |
0.53 |
98-647 |
X-ray |
2.27 |
monomer |
1 x SF4, 1 x 2MD, 1 x MGD |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2iv2.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMS-VLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHY 2iv2.1 -----------------YDKAFVASRTEGFEEYRKIVEGYTPESVEDITGVSASEIRQAARMYAQAKSAAILWGMGVTQF
target FHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKG-GVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHG 2iv2.1 YQGVETVRSLTSLAMLTGNLGKPHAGVNPVRGQNNVQGACDM-G-ALPD--TY---PGYQYVKDPANRE------KF---
target EDTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFA 2iv2.1 --AKAWGVESLPAHT-GYR-ISEL--PHRAAHGEVRAAYIMGEDPLQTDAELSAV-RKAFEDLELVIVQDIFMTKTASAA
target DIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVL 2iv2.1 DVILPSTSWGEHEGVF---TAADRGFQRFFKAVEPKWDLKTDWQIISEIATRMGYP-----M----HY-NNTQEIWDELR
target AGSFTTEGYTVEDLTAGRYGPPGGA-LMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEA 2iv2.1 HLCPDFYGATYEKMGELGFIQWPCRDTSDADQGTSYL------FKEKFDTPNGLAQFFTCDWV------------AP---
target TPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSR--HAVHSSWAVTDW 2iv2.1 I------------------------------------------------DKLTDEYPMVLSTVREVGHYSCRSMTGNCAA
target HWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAY 2iv2.1 --LA----------AL---ADEPGYAQINTEDAKRLGIEDEALVWVHSR-----------------KGKIITRAQVSDRP
target PPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVD 2iv2.1 NKGAIYMTYQWW--------------------------------------------------------------------
target NHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2iv2.1 -----------------------------------------------------------
|
|
|
7z0t.1.G |
Formate dehydrogenase H
Structure of the Escherichia coli formate hydrogenlyase complex (aerobic preparation, composite structure) |
0.28 |
|
18.40 |
0.53 |
98-647 |
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 |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7z0t.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMS-VLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHY 7z0t.1 -----------------YDKAFVASRTEGFEEYRKIVEGYTPESVEDITGVSASEIRQAARMYAQAKSAAILWGMGVTQF
target FHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKG-GVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHG 7z0t.1 YQGVETVRSLTSLAMLTGNLGKPHAGVNPVRGQNNVQGACDM-G-ALPD--TY---PGYQYVKDPANRE------KF---
target EDTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFA 7z0t.1 --AKAWGVESLPAHT-GYR-ISEL--PHRAAHGEVRAAYIMGEDPLQTDAELSAV-RKAFEDLELVIVQDIFMTKTASAA
target DIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVL 7z0t.1 DVILPSTSWGEHEGVF---TAADRGFQRFFKAVEPKWDLKTDWQIISEIATRMGYP-----M----HY-NNTQEIWDELR
target AGSFTTEGYTVEDLTAGRYGPPGGA-LMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEA 7z0t.1 HLCPDFYGATYEKMGELGFIQWPCRDTSDADQGTSYL------FKEKFDTPNGLAQFFTCDWV------------AP---
target TPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSR--HAVHSSWAVTDW 7z0t.1 I------------------------------------------------DKLTDEYPMVLSTVREVGHYSCRSMTGNCAA
target HWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAY 7z0t.1 --LA----------AL---ADEPGYAQINTEDAKRLGIEDEALVWVHSR-----------------KGKIITRAQVSDRP
target PPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVD 7z0t.1 NKGAIYMTYQWW--------------------------------------------------------------------
target NHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7z0t.1 -----------------------------------------------------------
|
|
|
5nqd.1.A |
AroA
Arsenite oxidase AioAB from Rhizobium sp. str. NT-26 mutant AioBF108A |
0.26 |
|
17.56 |
0.53 |
108-647 |
X-ray |
2.20 |
hetero-2-2-mer |
4 x MGD, 2 x O, 2 x 4MO, 2 x F3S, 2 x FES |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5nqd.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLA--DYDIDSVVDMTGAPRNLIEQLLDDMTTLS------PVAFHV 5nqd.1 ---------------------------HLSSFEDAVEGCRMSIEEAAEITGLDAAQIIKAAEWIGMPKEGGKRRRVMFGY
target GEGVNHYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETA 5nqd.1 EKGLIWGNDNYRTNGALVNLALATGNIGRPGGGVVRLGGHQEGY-------VRPSDAH--VGRP-AAYVDQ-LLIG-GQ-
target RHLVHGEDTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQ------AKWH---YELVKNVNPKV-D 5nqd.1 -----GGVHHIWGCDH--Y-----K------T--TLNAHEFKRVYKKRTDMVKDAMSAAPYGDREAMVNAIVDAINQGGL
target LIVDQQIEWTGSAEFADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDE---R 5nqd.1 FAVNVDIIPTKIGEACHVILPAATSGEMNLT---SMNGERRMRLTERYMDPPGQSMPDCLIAARLANTMERVLTEMGDVG
target FS---QAFMFADRPEVYLDRVLAGSFTTEGYTVEDLTAGR---YGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMH 5nqd.1 YAAQFKGFDWQTEEDAFMDGYNKNAHGGEFVTYERLSAMGTNGFQEPATG---FT-DGKIEGTQRLYTDGVFSTDDGKAR
target GYVDIPEAIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGY 5nqd.1 FMDAPWR---------GLQ-----AP---G---------------------------------------K---QQQKDSH
target NYLCLTPKSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDA 5nqd.1 KYLINNGRANVVWQSAYLDQENDFVMD--------------RFPYPFIEMNPEDMAEAGLKEGDLVEIYND---------
target DVDESFLDVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMH 5nqd.1 --------AGATQAMAYPTPTARRGETFMLFGFP----------------------------------------------
target QTDSLFHKRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRR 5nqd.1 --------------------------------------------------------------------------------
target T 5nqd.1 -
|
|
|
4aay.1.A |
AROA
Crystal Structure of the arsenite oxidase protein complex from Rhizobium species strain NT-26 |
0.26 |
|
16.99 |
0.53 |
108-647 |
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 RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 4aay.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLA--DYDIDSVVDMTGAPRNLIEQLLDDMTTLS------PVAFHV 4aay.1 ---------------------------HLSSFEDAVEGCRMSIEEAAEITGLDAAQIIKAAEWIGMPKEGGKRRRVMFGY
target GEGVNHYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETA 4aay.1 EKGLIWGNDNYRTNGALVNLALATGNIGRPGGGVVRLGGHQEGY--V-----RPSDAHV--G---RP----A-AYVDQLL
target RHLVHGEDTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQ------AKW---HYELVKNVNPKV-D 4aay.1 IG-GQGGVHHIWGCDH-------Y-------K-TTLNAHEFKRVYKKRTDMVKDAMSAAPYGDREAMVNAIVDAINQGGL
target LIVDQQIEWTGSAEFADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDER--- 4aay.1 FAVNVDIIPTKIGEACHVILPAATSGEMNLT---SMNGERRMRLTERYMDPPGQSMPDCLIAARLANTMERVLTEMGDVG
target FS---QAFMFADRPEVYLDRVLAGSFTTEGYTVEDLTAGRYGPPGGALMQYR-SYPRIPFKEQIEDSLPFYTDTGRMHGY 4aay.1 YAAQFKGFDWQTEEDAFMDGYNKNAHGGEFVTYERLSAMGTNGF--QEPATGFTDGKIEGTQRLYTDGVFSTDDGKARFM
target VDIPEAIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNY 4aay.1 DAPWRG---------LQAP--------G---------------------------------------K---QQQKDSHKY
target LCLTPKSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADV 4aay.1 LINNGRANVVWQSAYLDQENDFVMD--------------RFPYPFIEMNPEDMAEAGLKEGDLVEIYND-----------
target DESFLDVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQT 4aay.1 ------AGATQAMAYPTPTARRGETFMLFGFP------------------------------------------------
target DSLFHKRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 4aay.1 -------------------------------------------------------------------------------
|
|
|
6tg9.1.A |
Formate dehydrogenase subunit alpha
Cryo-EM Structure of NADH reduced form of NAD+-dependent Formate Dehydrogenase from Rhodobacter capsulatus |
0.27 |
|
19.16 |
0.53 |
97-647 |
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 RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6tg9.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYR---EHL--ADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEG 6tg9.1 ----------------IFDKRFIGDRCDWDEWADYAEFVANPEYAPEAVESLTGVPAGLLRQAARAYAAAPNAAIYYGLG
target VNHYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKG-GV--FQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETA 6tg9.1 VTEHSQGSTTVIAIANLAMMTGNIGRPGVGVNPLRGQNNVQGSCDMGSFPHEFPG---------YRHVSDDATR------
target RHLVHGEDTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWT 6tg9.1 -----GLFERTWGVTLSSE-P-GLR-IPNMLD--AAVEGRFKALYVQGEDILQSDPDTR-HVSAGLAAMDLVIVHDLFLN
target GSAEFADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEV 6tg9.1 ETANYAHVFLPGSTFLEKDGT---FTNAERRINRVRRVMAPKA-GFADWEVTQMLANALGAG---------WHY-THPSE
target YLDRVLAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHR 6tg9.1 IMAEIAATTPGFAAVTYEMLDARGSVQ------WPC-NEK----------APEGSPIMHVEGFVRGK-----G-RF----
target EAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAV 6tg9.1 -----IR----------TAYLP--------------------------TDE----KTGPRFPLLLTTGRILSQYNVGAQT
target TDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYN 6tg9.1 RRT----------E-NT----VWHGEDRLEIHPTDAETRGIRDGDWVRLASR-----------------AGETTLRATVT
target PAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGF 6tg9.1 DRVSPGVVYTTFHHP-----------------------------------------------------------------
target DVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6tg9.1 --------------------------------------------------------------
|
|
|
7e5z.1.A |
Formate dehydrogenase
Dehydrogenase holoenzyme |
0.23 |
|
17.36 |
0.53 |
98-647 |
EM |
0.00 |
hetero-1-1-mer |
1 x W, 2 x MGD, 2 x FES, 4 x SF4, 1 x FMN |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7e5z.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMS-VLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHY 7e5z.1 -----------------YDEQYIAGYTENFEALREKIVDFTPEKMASVCGIDAETLREVARLYARAKSSLIFWGMGVSQH
target FHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKG-GVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHG 7e5z.1 VHGTDNSRCLIALALITGQIGRPGTGLHPLRGQNNVQGASDA--GLIPM---VY--PDYQSVEKDAVRE------L----
target EDTSYWGFGDRPLVVDTPEDGR---KVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSA 7e5z.1 -FEEFWGQSLD------PQKGLTVVEIMR--AIHAGEIRGMFVEGENPAMSDPDLNH-ARHALAMLDHLVVQDLFLTETA
target EFADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLD 7e5z.1 FHADVVLPASAFAEKAGT---FTNTDRRVQIAQPVVAPPGDARQDWWIIQELARRLDLD-----W----NY-GGPADIFA
target RVLAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAV 7e5z.1 EMAQVMPSLNNITWERLEREGAVTYP-----VDA-PDQPGNE-IIFYAGFPTESGRAKIVPAAIV---------------
target EATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDW 7e5z.1 ---P--------------P---------------------------D----EVPDDEFPMVLSTGRVLEHWHTGSMTRRA
target HWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAY 7e5z.1 GVL----------D----ALEPEAVAFMAPKELYRLGLRPGGSMRLETR-----------------RGAVVLKVRSDRDV
target PPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVD 7e5z.1 PIGMIFMPFCYA--------------------------------------------------------------------
target NHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7e5z.1 -----------------------------------------------------------
|
|
|
7vw6.1.A |
Formate dehydrogenase
Cryo-EM Structure of Formate Dehydrogenase 1 from Methylorubrum extorquens AM1 |
0.27 |
|
17.44 |
0.53 |
98-647 |
EM |
0.00 |
hetero-1-1-mer |
4 x SF4, 2 x FES, 2 x MGD, 1 x W, 1 x FMN |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7vw6.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMS-VLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHY 7vw6.1 -----------------YDEQYIAGYTENFEALREKIVDFTPEKMASVCGIDAETLREVARLYARAKSSLIFWGMGVSQH
target FHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKG-GV--FQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLV 7vw6.1 VHGTDNSRCLIALALITGQIGRPGTGLHPLRGQNNVQGASDAGLIPMVYPD---------YQSVEKDAVRE------L--
target HGEDTSYWGFGDRPLVVDTPEDGR---KVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTG 7vw6.1 ---FEEFWGQSLD------PQKGLTVVEIMR--AIHAGEIRGMFVEGENPAMSDPDLNH-ARHALAMLDHLVVQDLFLTE
target SAEFADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVY 7vw6.1 TAFHADVVLPASAFAEKAGT---FTNTDRRVQIAQPVVAPPGDARQDWWIIQELARRLDLD-----W----NY-GGPADI
target LDRVLAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHRE 7vw6.1 FAEMAQVMPSLNNITWERLEREGAVTYP-----VDA-PDQPGNE-IIFYAGFPTESGRAKIVPAAIV-------------
target AVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVT 7vw6.1 -----P--------------P---------------------------D----EVPDDEFPMVLSTGRVLEHWHTGSMTR
target DWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNP 7vw6.1 RAGVL-----------D---ALEPEAVAFMAPKELYRLGLRPGGSMRLETR-----------------RGAVVLKVRSDR
target AYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFD 7vw6.1 DVPIGMIFMPFCYA------------------------------------------------------------------
target VDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7vw6.1 -------------------------------------------------------------
|
|
|
1g8k.1.A |
ARSENITE OXIDASE
CRYSTAL STRUCTURE ANALYSIS OF ARSENITE OXIDASE FROM ALCALIGENES FAECALIS |
0.26 |
|
14.42 |
0.54 |
106-647 |
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 RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1g8k.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLS------PVAFHVGE 1g8k.1 -------------------------TKGFDDAVK-TNRLSLDECSNITGVPVDMLKRAAEWSYKPKASGQAPRTMHAYEK
target GVNHYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARH 1g8k.1 GIIWGNDNYVIQSALLDLVIATHNVGRRGTGCVRMGGHQEGYTRP----PYPGDKK------I-YIDQ-E--LIKGKGRI
target LVHGEDTSYWGFGDRPLVVDTPEDGRKVFTG-TTHMPTPTKALWYNNANLINQAKWHYELVKNVNPK-VDLIVDQQIEWT 1g8k.1 M------TWWG--CNNFQT-SN-NAQALREAILQRSAIVKQAMQKARGATTEE--M-VDVIYEATQNGGLFVTSINLYPT
target GSAEFADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDE---RFS---QAFMF 1g8k.1 KLAEAAHLMLPAAHPGEMNLT---SMNGERRIRLSEKFMDPPGTAMADCLIAARIANALRDMYQKDGKAEMAAQFEGFDW
target ADRPEVYLDRVLAGSFT-------------TEGYTVEDLTAGRYG---PPGGALMQYRSYPRIPFKEQIEDSLPFYTDTG 1g8k.1 -KTEEDAFNDGFRRAGQPGAPAIDSQGGSTGHLVTYDRLRKSGNNGVQLPVV--SWDE-SKGLVGTEMLYTEGKFDTDDG
target RMHGYVDIPEAIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFA 1g8k.1 KAHFKPAPWN------GLPAT-----------------------------------------------VQ-------QQK
target AGYNYLCLTPKSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPY 1g8k.1 DKYRFWLNNGRNNEVWQTAYHDQYNSLMQ--------------ERYPMAYIEMNPDDCKQLDVTGGDIVEVYND------
target RDADVDESFLDVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAP 1g8k.1 -----------FGSTFAMVYPVAEIKRGQTFMLFGYV-------------------------------------------
target PMHQTDSLFHKRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTV 1g8k.1 --------------------------------------------------------------------------------
target VRRT 1g8k.1 ----
|
|
|
1g8j.1.A |
ARSENITE OXIDASE
CRYSTAL STRUCTURE ANALYSIS OF ARSENITE OXIDASE FROM ALCALIGENES FAECALIS |
0.26 |
|
14.66 |
0.54 |
106-647 |
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 RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1g8j.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTL------SPVAFHVGE 1g8j.1 -------------------------TKGFDDAVK-TNRLSLDECSNITGVPVDMLKRAAEWSYKPKASGQAPRTMHAYEK
target GVNHYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARH 1g8j.1 GIIWGNDNYVIQSALLDLVIATHNVGRRGTGCVRMGGHQEGY--T--RPPYPGDKK------I-YIDQE---LIKGKGRI
target LVHGEDTSYWGFGDRPLVVDTPEDGRKVFT-GTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVD-LIVDQQIEWT 1g8j.1 M------TWWG--CNNFQT-SN-NAQALREAILQRSAIVKQAMQKARGATTEEM---VDVIYEATQNGGLFVTSINLYPT
target GSAEFADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDER---FS---QAFMF 1g8j.1 KLAEAAHLMLPAAHPGEMNLTS---MNGERRIRLSEKFMDPPGTAMADCLIAARIANALRDMYQKDGKAEMAAQFEGFDW
target ADRPEVYLDRVLAGSFT-------------TEGYTVEDLTAGRY---GPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTG 1g8j.1 -KTEEDAFNDGFRRAGQPGAPAIDSQGGSTGHLVTYDRLRKSGNNGVQLPVV--SWDE-SKGLVGTEMLYTEGKFDTDDG
target RMHGYVDIPEAIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFA 1g8j.1 KAHFKPAPWN------GLPA-----------------------------------------------TVQ-----Q--QK
target AGYNYLCLTPKSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPY 1g8j.1 DKYRFWLNNGRNNEVWQTAYHDQYNSLMQ----------E----RYPMAYIEMNPDDCKQLDVTGGDIVEVYND------
target RDADVDESFLDVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAP 1g8j.1 -----------FGSTFAMVYPVAEIKRGQTFMLFGYV-------------------------------------------
target PMHQTDSLFHKRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTV 1g8j.1 --------------------------------------------------------------------------------
target VRRT 1g8j.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 |
0.26 |
|
15.14 |
0.54 |
106-647 |
X-ray |
1.99 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 4 x LCP |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2v3v.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2v3v.1 -------------------------PSDFEGYKAFLENYRPEKVAEICRVPVEQIYGAARAFAESAATMSLWCMGINQRV
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKG--GVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHG 2v3v.1 QGVFANNLIHNLHLITGQICRPGATSFSLTGQPNACGGVRDG-G-AL---SHLLP--AGRAIPNAKHRA---EM------
target EDTSYWGFGDRPLVVDTPEDGRKVFT-GTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVD-LIVDQQIEWT-GSA 2v3v.1 --EKLWGLPEGRIA---PEPGYHTVALFEALGRGDVKCMIICETNPAHTLPNLNKV-HKAMSHPESFIVCIEAFPDAVTL
target EFADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLD 2v3v.1 EYADLVLPPAFWCERDGV---YGCGERRYSLTEKAVDPPGQCRPTVNTLVEFARRAGVDPQ---L---VNF-RNAEDVWN
target RVLAGSF----TTEGYTVEDLTAGR-YGPPGGAL-MQYRSYPRIPFK------EQIEDSLPFYTDTGRMHGYVDIPEAIE 2v3v.1 EWRMVSKGTTYDFWGMTRERLRKESGLIWPCPSEDHPGTSLRYVRGQDPCVPADHPDRFFFYGKPDGRAVIWMRPA----
target YGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSR 2v3v.1 -----------------------------------------------------------KGAAEEPDAEYPLYLTSMRVI
target HAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVA 2v3v.1 DHWHTATMTGKVPELQ--------------KANPIAFVEINEEDAARTGIKHGDSVIVETR-----------------RD
target RLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRA 2v3v.1 AMELPARVSDVCRPGLIAVPFFDP--------------------------------------------------------
target GVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2v3v.1 -----------------------------------------------------------------------
|
|
|
7bkb.1.F |
Formate dehydrogenase
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.24 |
|
18.86 |
0.52 |
106-647 |
EM |
0.00 |
hetero-2-2-2-2-2-2-… |
48 x SF4, 4 x FAD, 2 x FES, 4 x 9S8, 4 x ZN, 2 x MO, 4 x MGD |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7bkb.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7bkb.1 -------------------------VNGFEDLKKTVENY--ADAEAIHGVPLDVVKDIAFRYAKAKNAVIIYCLGITELT
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKG-GVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGE 7bkb.1 TGTDNVRSMGNLALLTGNVGREGVGVNPLRGQNNVQGACDMGA--YPN---VY--SGYQKCEVAENRA------KM----
target DTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFAD 7bkb.1 -EKAWSVTNLPD-----WYGATLTEQINQCGDEIKGMYILGLNPVVTYPSSNH-VKAQLEKLDFLVVQDIFFTETCQYAD
target IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLA 7bkb.1 VILPGACFAEKDGTF---TSGERRINRVRKAVNPPGQAKEDIHIISELAAKMGFK----GF----EL-PTAKDVWDDMRA
target GSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATP 7bkb.1 VTPSMFGATYEKLERPEGICWP---CPTEEHPGTPI----LHREKFATADGKGNLFGID------------YRPP-----
target YLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLW 7bkb.1 ------------------------------------------AE--V--ADAEYPFTLMTGRLIFHYHSRTQTDRAADL-
target SSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGV 7bkb.1 ---------H----REVPESYAQINIEDARRLGIKNNEYIKLKSR-----------------RGETTTLARVTDEVAPGV
target TMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAI 7bkb.1 VYMTMHFA------------------------------------------------------------------------
target NTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7bkb.1 -------------------------------------------------------
|
|
|
7nz1.1.E |
NADH-quinone oxidoreductase subunit G
Respiratory complex I from Escherichia coli - focused refinement of cytoplasmic arm |
0.21 |
|
14.06 |
0.49 |
116-648 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 2 x FES, 1 x FMN, 1 x CA |
HHblits |
0.25 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7nz1.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPR---NLIEQLLDDMTTLSPVAFHVGEGVN 7nz1.1 -----------------------------------IAHALDNSAPAVDGIEPELQSKIDVIVQALAGAKKPLIISGTNAG
target HYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVH 7nz1.1 ----SLEVIQAAANVAKALKGRGADVGITMIARS-V-----N-----SM---GL------GIM-----------------
target GEDTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEF 7nz1.1 G------GG-SLEE----------ALTE--LETGRADAVVVLE-NDLHRHASA-IRVNAALAKAPLVMVVDHQRTAIMEN
target ADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLN-----DTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEV 7nz1.1 AHLVLSAASFAESDGTV---INNEGRAQRFFQVYDPAYYDSKTVMLESWRWLHSLHSTLLSR----EV----DW-TQLDH
target YLDRVLAGSFTTEGYTVEDL------------------------TAGR-YGPPG-----GALMQY--------R------ 7nz1.1 VIDAVVAKIPELAGIKDAAPDATFRIRGQKLAREPHRYSGRTAMRANISVHEPRQPQDIDTMFTFSMEGNNQPTAHRSQV
target SYPRI-PFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGD 7nz1.1 PFAWAPGWNSPQAWNKFQDEVGGKLRFGDPGVRLFETS---------ENGLD---Y------------------------
target ARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDD 7nz1.1 ----------FTSVPAR---FQPQDGKWRIAPYYHLFGSDELSQRAPV--F----------QS----RMPQPYIKLNPAD
target ARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALA 7nz1.1 AAKLGVNAGTRVSFSYD-----------------GNTVTLPVEIAEGLTAGQVGLPMGMSG-------------------
target ETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRG 7nz1.1 --------------------------------------------------------------------------------
target RPGSMPGDEDDAMQAYLAGELTVVRRT 7nz1.1 ---------------------------
|
|
|
7p63.1.C |
NADH-quinone oxidoreductase
Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 6, Closed state |
0.22 |
|
14.63 |
0.49 |
117-648 |
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 |
0.25 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7p63.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPR---NLIEQLLDDMTTLSPVAFHVGEGVN 7p63.1 ------------------------------------AHALDNSAPAVDGIEPELQSKIDVIVQALAGAKKPLIISGTNAG
target HYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVH 7p63.1 ----SLEVIQAAANVAKALKGRGADVGITMIARSV------N-----SM---G------LGIM-----------------
target GEDTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEF 7p63.1 G------GG-SLEE----------ALT--ELETGRADAVVVLE-NDLHRHASA-TRVNAALAKAPLVMVVDHQRTAIMEN
target ADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLN-----DTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEV 7p63.1 AHLVLSAASFAESDGTV---INNEGRAQRFFQVYDPAYYDSKTVMLESWRWLHSLHSTLLSR----E----VDW-TQLDH
target YLDRVLAGSFTTEGYTVEDLT-----------AGR--------------YGPPGG-----ALMQ-----------YRS-- 7p63.1 VIDAVVAKIPELAGIKDAAPDATFRIRGQKLAREPHRYSGRTAMRANISVHEPRQPQDIDTMFTFSMEGNNQPTAHRSQV
target -YPRI-PFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGD 7p63.1 PFAWAPGWNSPQAWNKFQDEVGGKLRFGDPGVRLFETS---------ENGLDY-----------FTS-------------
target ARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDD 7p63.1 -------------VPAR---FQPQDGKWRIAPYYHLFGSDELSQRAPV--F----------QS----RMPQPYIKLNPAD
target ARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALA 7p63.1 AAKLGVNAGTRVSFSYD-----------------GNTVTLPVEIAEGLTAGQVGLPMGMSG-------------------
target ETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRG 7p63.1 --------------------------------------------------------------------------------
target RPGSMPGDEDDAMQAYLAGELTVVRRT 7p63.1 ---------------------------
|
|
|
7p61.1.C |
NADH-quinone oxidoreductase
Complex I from E. coli, DDM-purified, with NADH, Resting state |
0.22 |
|
13.87 |
0.48 |
118-648 |
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 |
0.25 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7p61.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAP---RNLIEQLLDDMTTLSPVAFHVGEGVN 7p61.1 -------------------------------------HALDNSAPAVDGIEPELQSKIDVIVQALAGAKKPLIISGTNAG
target HYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVH 7p61.1 ----SLEVIQAAANVAKALKGRGADVGITMIARSV------N-----SM---GL------GIM-----------------
target GEDTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEF 7p61.1 G------GG-SLE----E------ALTE--LETGRADAVVVLE-NDLHRHASA-TRVNAALAKAPLVMVVDHQRTAIMEN
target ADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLN-----DTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEV 7p61.1 AHLVLSAASFAESDGTV---INNEGRAQRFFQVYDPAYYDSKTVMLESWRWLHSLHSTLLSR----EV----DW-TQLDH
target YLDRVLAGSFTTEGYTVEDLT-----------AGR--------------YGPPGG-----ALMQY--------RS---YP 7p61.1 VIDAVVAKIPELAGIKDAAPDATFRIRGQKLAREPHRYSGRTAMRANISVHEPRQPQDIDTMFTFSMEGNNQPTAHRSQV
target RIPFKE----QIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGD 7p61.1 PFAWAPGWNSPQAWNKFQDEVGGKLRFGDPGVRLFETS---------ENGLDY-----------FT--------------
target ARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDD 7p61.1 ------------SVPAR---FQPQDGKWRIAPYYHLFGSDELSQRAPV--F----------QS----RMPQPYIKLNPAD
target ARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALA 7p61.1 AAKLGVNAGTRVSFSYD-----------------GNTVTLPVEIAEGLTAGQVGLPMGMSG-------------------
target ETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRG 7p61.1 --------------------------------------------------------------------------------
target RPGSMPGDEDDAMQAYLAGELTVVRRT 7p61.1 ---------------------------
|
|
|
1h0h.1.A |
FORMATE DEHYDROGENASE SUBUNIT ALPHA
Tungsten containing Formate Dehydrogenase from Desulfovibrio Gigas |
0.20 |
|
17.65 |
0.42 |
1-373 |
X-ray |
1.80 |
hetero-1-1-mer |
1 x W, 1 x 2MD, 1 x MGD, 4 x SF4, 1 x CA |
HHblits |
0.28 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1h0h.1 KDYVVNYTNASFIVGEG---FAFEE------------------------------GLFAGYNKETRKYDKSKW-------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTL----SPVAFHVGEGV 1h0h.1 ---GFERDENGN--PK-RDETLKHPRCVFQIMKKHYERYDLDKISAICGTPKELILKVYDAYCATGKPDKAGTIMYAMGW
target NHYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKG-GVF--QAAPWFGPGVG-----GFVNEDPFHPLTDPSARYS 1h0h.1 TQHTVGVQNIRAMSINQLLLGNIGVAGGGVNALRGEANVQGSTDHGLLMHIYPGYLGTARASIPTYEEYTKKFTPVSKDP
target AE--TARHLVH---GEDTSYWGFGDRPLVVDTP---EDG--RKVFT-GTTHMPTPTKALWYNNANLINQAKWHYELVKNV 1h0h.1 QSANWWSNFPKYSASYIKSMWPDADLNEAYGYLPKGEDGKDYSWLTLFDDMFQGKIKGFFAWGQNPACSGANSNKT-REA
target NPKVDLIVDQQIEWTGSAEFA-------------DIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIF 1h0h.1 LTKLDWMVNVNIFDNETGSFWRGPDMDPKKIKTEVFFLPCAVAIEKEGSIS---NSGRWMQWRYVGPEPRKNAIPDGDLI
target AGVANALTELTGDERFSQAFMFADRPEVYLDRVLAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLP 1h0h.1 VELAKRVQK-----------------------------------------------------------------------
target FYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKET 1h0h.1 --------------------------------------------------------------------------------
target ENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSN 1h0h.1 --------------------------------------------------------------------------------
target PKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSI 1h0h.1 --------------------------------------------------------------------------------
target TRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYL 1h0h.1 --------------------------------------------------------------------------------
target AGELTVVRRT 1h0h.1 ----------
|
|
|
1kqf.1.A |
FORMATE DEHYDROGENASE, NITRATE-INDUCIBLE, MAJOR SUBUNIT
FORMATE DEHYDROGENASE N FROM E. COLI |
0.16 |
|
18.87 |
0.34 |
98-373 |
X-ray |
1.60 |
hetero-oligomer |
3 x 6MO, 15 x SF4, 6 x MGD, 6 x HEM, 3 x CDL |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1kqf.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTL----SPVAFHVGEGV 1kqf.1 -----------------RDETLTHPRCVWNLLKEHVSRYTPDVVENICGTPKADFLKVCEVLASTSAPDRTTTFLYALGW
target NHYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKG-GV--FQAAPWFGPGVGGFVNED-----PFHPLTDPSARYS 1kqf.1 TQHTVGAQNIRTMAMIQLLLGNMGMAGGGVNALRGHSNIQGLTDLGLLSTSLPGYLTLPSEKQVDLQSYLEANTPKATLA
target AETARHLVHGEDTS------------------YWGFGDRPLVVDTPEDGRKVFT-GTTHMPTPTKALWYNNANLINQAKW 1kqf.1 DQV--N-YWSNYPKFFVSLMKSFYGDAAQKENNWGYDWLPK----WDQTYDVIKYFNMMDEGKVTGYFCQGFNPVASFPD
target HYELVKNVNPKVDLIVDQQIEWTGSAEFAD-----------------IVLPANSWMEAETWEMGASCSNPFLQVWKGGIE 1kqf.1 KNKV-VSCLSKLKYMVVIDPLVTETSTFWQNHGESNDVDPASIQTEVFRLPSTCFAEEDGSI---ANSGRWLQWHWKGQD
target PLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPR 1kqf.1 APGEARNDGEILAGIYHHLRE-----------------------------------------------------------
target IPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVR 1kqf.1 --------------------------------------------------------------------------------
target NIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLG 1kqf.1 --------------------------------------------------------------------------------
target IRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGY 1kqf.1 --------------------------------------------------------------------------------
target QSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSM 1kqf.1 --------------------------------------------------------------------------------
target PGDEDDAMQAYLAGELTVVRRT 1kqf.1 ----------------------
|
|
|
6sdr.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Oxidized form |
0.17 |
|
19.08 |
0.34 |
103-373 |
X-ray |
2.10 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.30 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6sdr.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTL----SPVAFHVGEGV 6sdr.1 ----------------------KHPRCVINLLKKHYERYNLDKVAAITGTSKEQLQQVYKAYAATGKPDKAGTIMYAMGW
target NHYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKG-GV--FQAAPWFGPGVGGFVNED--PF--HPLTDPSARYSA 6sdr.1 TQHSVGVQNIRAMAMIQLLLGNIGVAGGGVNALRGESNVQGSTDQGLLAHIWPGYNPVPNSKAATLELYNAATPQSKDPM
target ETARHLVHGEDTSYWG------FG-DRP----LVVDTPEDGR--------KVFTGTTHMPTPTKALWYNNANLINQAKWH 6sdr.1 SV-NW--WQNRPKYVASYLKALYPDEEPAAAYDYLPRIDAGRKLTDYFWLNIF--EKMDKGEFKGLFAWGMNPACGGANA
target YELVKNVNPKVDLIVDQQIEWTGSAEF--------AD-----IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDT 6sdr.1 NKN-RKAMGKLEWLVNVNLFENETSSFWKGPGMNPAEIGTEVFFLPCCVSIEKEGSVA---NSGRWMQWRYRGPKPYAET
target RDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKE 6sdr.1 KPDGDIMLDMFKKVRE----------------------------------------------------------------
target QIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMS 6sdr.1 --------------------------------------------------------------------------------
target WAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGD 6sdr.1 --------------------------------------------------------------------------------
target YVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFR 6sdr.1 --------------------------------------------------------------------------------
target SGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDED 6sdr.1 --------------------------------------------------------------------------------
target DAMQAYLAGELTVVRRT 6sdr.1 -----------------
|
|
|
6sdv.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing,Formate dehydrogenase, alpha subunit, selenocysteine-containing,W-formate dehydrogenase - alpha subunit
W-formate dehydrogenase from Desulfovibrio vulgaris - Formate reduced form |
0.17 |
|
18.56 |
0.34 |
103-373 |
X-ray |
1.90 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x W, 1 x H2S |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6sdv.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTL----SPVAFHVGEGV 6sdv.1 ----------------------KHPRCVINLLKKHYERYNLDKVAAITGTSKEQLQQVYKAYAATGKPDKAGTIMYAMGW
target NHYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKG-GVF--QAAPWFGPGVGGFVNE-DP-FHPL--TDPSARYSA 6sdv.1 TQHSVGVQNIRAMAMIQLLLGNIGVAGGGVNALRGESNVQGSTDQGLLAHIWPGYNPVPNSKAATLELYNAATPQSKDPM
target ETARHLVH-GED------TSYWGF-GD-RPLVVDTPEDGR--------KVFTGTTHMPTPTKALWYNNANLINQAKWHYE 6sdv.1 SV-NWWQNRPKYVASYLKALYPDEEPAAAYDYLPRIDAGRKLTDYFWLNIF--EKMDKGEFKGLFAWGMNPACGGANANK
target LVKNVNPKVDLIVDQQIEWTGSAEF--------AD-----IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRD 6sdv.1 N-RKAMGKLEWLVNVNLFENETSSFWKGPGMNPAEIGTEVFFLPCCVSIEKEGSVA---NSGRWMQWRYRGPKPYAETKP
target DIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQI 6sdv.1 DGDIMLDMFKKVRE------------------------------------------------------------------
target EDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWA 6sdv.1 --------------------------------------------------------------------------------
target EVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYV 6sdv.1 --------------------------------------------------------------------------------
target WVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSG 6sdv.1 --------------------------------------------------------------------------------
target SHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDA 6sdv.1 --------------------------------------------------------------------------------
target MQAYLAGELTVVRRT 6sdv.1 ---------------
|
|
|
8bqg.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Soaking with Formate 1 min |
0.17 |
|
18.25 |
0.34 |
103-373 |
X-ray |
1.95 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 8bqg.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTL----SPVAFHVGEGV 8bqg.1 ----------------------KHPRCVINLLKKHYERYNLDKVAAITGTSKEQLQQVYKAYAATGKPDKAGTIMYAMGW
target NHYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKG-GVF--QAAPWFGPGVGGFVNED-P---FHPLTDPSARYSA 8bqg.1 TQHSVGVQNIRAMAMIQLLLGNIGVAGGGVNALRGESNVQGSTDQGLLAHIWPGYNPVPNSKAATLELYNAATPQSKDPM
target E--T-------ARHLVHGEDTS-YWGFGDRPLVVDTPEDGR--------KVFTGTTHMPTPTKALWYNNANLINQAKWHY 8bqg.1 SVNWWQNRPKYVASYLKALYPDEEPAA-AYDY-LPRIDAGRKLTDYFWLNIFE--KMDKGEFKGLFAWGMNPACGGANAN
target ELVKNVNPKVDLIVDQQIEWTGSAEF--------AD-----IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTR 8bqg.1 KN-RKAMGKLEWLVNVNLFENETSSFWKGPGMNPAEIGTEVFFLPCCVSIEKEGSVA---NSGRWMQWRYRGPKPYAETK
target DDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQ 8bqg.1 PDGDIMLDMFKKVRE-----------------------------------------------------------------
target IEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSW 8bqg.1 --------------------------------------------------------------------------------
target AEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDY 8bqg.1 --------------------------------------------------------------------------------
target VWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRS 8bqg.1 --------------------------------------------------------------------------------
target GSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDD 8bqg.1 --------------------------------------------------------------------------------
target AMQAYLAGELTVVRRT 8bqg.1 ----------------
|
|
|
2nya.1.A |
Periplasmic nitrate reductase
Crystal structure of the periplasmic nitrate reductase (NAP) from Escherichia coli |
0.15 |
|
17.27 |
0.32 |
102-373 |
X-ray |
2.50 |
monomer |
1 x SF4, 1 x 6MO, 2 x MGD |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2nya.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPV-AFHVGEGVNHY 2nya.1 ---------------------DASEPMSFEDYKAFVAEYTLEKTAEMTGVPKDQLEQLAQLYADPNKKVISYWTMGFNQH
target FHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPF-HPLTDPSARYSAETARHLVHG 2nya.1 TRGVWANNLVYNLHLLTGKISQPGCGPFSLTGQPSACGTA---REV---GTFAHRLPADMVVTNEKHRD------IC---
target EDTSYWGFGDRPLVVDTPEDGRKVFT-GTTHMPTPTKALWYNNANLINQAKWHYE-LVKNVNPKVDLIVDQQIEWTGSAE 2nya.1 --EKKWNIPSGTI-P--AKIGLHAVAQDRALKDGKLNVYWTMCTNNMQAGPNINEERMPGWRDPRNFIIVSDPYPTVSAL
target FADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDR 2nya.1 AADLILPTAMWVEKEGAY---GNAERRTQFWRQQVQAPGEAKSDLWQLVQFSRRFKT-----------------------
target VLAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVE 2nya.1 --------------------------------------------------------------------------------
target ATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWH 2nya.1 --------------------------------------------------------------------------------
target WLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYP 2nya.1 --------------------------------------------------------------------------------
target PGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDN 2nya.1 --------------------------------------------------------------------------------
target HAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2nya.1 ----------------------------------------------------------
|
|
|
3o5a.1.A |
Periplasmic nitrate reductase
Crystal Structure of partially reduced Periplasmic Nitrate Reductase from Cupriavidus necator using Ionic Liquids |
0.15 |
|
18.95 |
0.32 |
104-373 |
X-ray |
1.72 |
hetero-oligomer |
1 x SF4, 1 x MOS, 2 x MGD, 2 x HEC |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 3o5a.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLS-PVAFHVGEGVNHY 3o5a.1 -----------------------AKVITFDEFAKFVSKYDADYVSKLSAVPKAKLDQLAELYADPNIKVMSLWTMGFNQH
target FHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGG-VFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHG 3o5a.1 TRGTWANNMVYNLHLLTGKIATPGNSPFSLTGQPSACGTAREVG-TF---SHRLP--ADMVVTNPKHRE---EA------
target EDTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWH-YELVKNVNPKVDLIVDQQIEWTGSAEF 3o5a.1 --ERIWKLPPG-TIPDKPGY-DAVLQNRMLKDGKLNAYWVQVNNNMQAAANLMEEGLPGYRNPANFIVVSDAYPTVTALA
target ADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRV 3o5a.1 ADLVLPSAMWVEKEGAY---GNAERRTQFWHQLVDAPGEARSDLWQLVEFAKRFKV------------------------
target LAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEA 3o5a.1 --------------------------------------------------------------------------------
target TPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHW 3o5a.1 --------------------------------------------------------------------------------
target LWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPP 3o5a.1 --------------------------------------------------------------------------------
target GVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNH 3o5a.1 --------------------------------------------------------------------------------
target AINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 3o5a.1 ---------------------------------------------------------
|
|
|
6f0k.1.B |
Fe-S-cluster-containing hydrogenase
Alternative complex III |
0.15 |
|
18.70 |
0.32 |
270-650 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 1 x F3S, 3 x SF4 |
HHblits |
0.28 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6f0k.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 6f0k.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 6f0k.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 6f0k.1 -----------------------------AGAVDALLLLNVNPVYDAPAALGF-AEALAQVPEVIHLGLHVDETARRSTW
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDT-RDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLA 6f0k.1 HLPSTHYLEAWGDGR---AYDGTLSVIQPLIAPLYEAAHSPLEVLALLATGEEQS-----------AYDLVRNTWRRLLA
target GSFTTEGYTVED----LTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAV 6f0k.1 GR-----GAFEQAWQRVLHDGFLP----------------------DSGYPTVSLRPNR-----------QALAD-----
target EATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDW 6f0k.1 ------------------------------------------WPQ---------AAEGGLEVVFRLDPTVLDGSFANNAW
target HWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRN--------GDYVWVDSNPKDRPYRDADVDESFLDVARLLV 6f0k.1 --AQEL--PDPITK-----IVWDNVAILSPKTAAALGVKAEYHKGVYIADVIELSLD-----------------GRAVEL
target RVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFG 6f0k.1 PVWVLPGHPDDSITVYLGYGREI---------------------------------------------------------
target FTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6f0k.1 -------------------------------------------------------------------
|
|
|
7bkb.1.L |
Formylmethanofuran dehydrogenase, subunit B
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.11 |
|
14.56 |
0.27 |
112-373 |
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 RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7bkb.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7bkb.1 -------------------------------FRMVIHGHGKDLPDEVAGIKKETILEVAEIMKNARFGTTFFGMGLTHTD
target HATLHNRATY------------LVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYS 7bkb.1 GRNHNIDIAISLTRDLNKISKWTIMAMRGHYNIAGPGVVWSWT-------FG----FPYCL---------DLTKQN----
target AETARHLVHGEDTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQ 7bkb.1 -----H------A-HMN----PGETS-------SVD--MAMRDEVDMFINIGTDAAAHFPIP---AVKQLKKHPW-VTID
target IEWTGSAEFADIVLPANSW-MEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFA 7bkb.1 PSINMASEISDLHIPVCICGVDVGGIVY---RMDNVPIQFRKVIEPPEGVMDDETLLNKIADRMEE--------------
target DRPEVYLDRVLAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGEN 7bkb.1 --------------------------------------------------------------------------------
target LIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVH 7bkb.1 --------------------------------------------------------------------------------
target SSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLV 7bkb.1 --------------------------------------------------------------------------------
target RVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFG 7bkb.1 --------------------------------------------------------------------------------
target FTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7bkb.1 -------------------------------------------------------------------
|
|
|
5t5i.1.B |
Tungsten formylmethanofuran dehydrogenase subunit B
TUNGSTEN-CONTAINING FORMYLMETHANOFURAN DEHYDROGENASE FROM METHANOTHERMOBACTER WOLFEII, ORTHORHOMBIC FORM AT 1.9 A |
0.11 |
|
14.63 |
0.26 |
122-373 |
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 RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5t5i.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5t5i.1 -----------------------------------------ILYDEVAGVPREQIEEAVEVLKNAQFGILFFGMGITHSR
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5t5i.1 GKHRNIDTAIMMVQDLNDY--AKWTLIPMRGHYNV--TGFNQ-V----CTW---ESGYPYCV---D-------F-SGG-E
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5t5i.1 P---RY--NPGETG-A-------N-DLLQNREADAMMVIASDPGAHFPQR---ALERMAEIP-VIAIEPHRTPTTEMADI
target VLPANS-WMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLA 5t5i.1 IIPPAIVGMEAEGTA---YRMEGVPIRMKKVVDS--DLLSDREILERLLEKVRE--------------------------
target GSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATP 5t5i.1 --------------------------------------------------------------------------------
target YLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLW 5t5i.1 --------------------------------------------------------------------------------
target SSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGV 5t5i.1 --------------------------------------------------------------------------------
target TMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAI 5t5i.1 --------------------------------------------------------------------------------
target NTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5t5i.1 -------------------------------------------------------
|
|
|
3m9s.1.C |
NADH-quinone oxidoreductase subunit 3
Crystal structure of respiratory complex I from Thermus thermophilus |
0.12 |
0.00 |
16.58 |
0.25 |
296-650 |
X-ray |
4.50 |
monomer |
7 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 3m9s.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 3m9s.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 3m9s.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSA-EFAD 3m9s.1 -------------------------------------------------------EALKGKRFVVMHLSHLHPLAERYAH
target IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLA 3m9s.1 VVLPAPTFYEKRGH---LVNLEGRVLPLSPAPIENGEAEGALQVLALLAEALGVR-------P--PFR-LHLEA------
target GSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATP 3m9s.1 ---------QKALKA----------------------------RKVPEAMGRLSFRLKELR------------------P
target YLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLW 3m9s.1 -------------------------------------------------KERKGAFYLRPTMW--KAHQ---AVGK--A-
target SSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGV 3m9s.1 ---------Q-----EAARAELWAHPETARAEALPEGAQVAVETP-----------------FGRVEARVVHREDVPKGH
target TMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAI 3m9s.1 LYLSALGPAAG---------------------------------------------------------------------
target NTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 3m9s.1 -------------------------------------------------------
|
✓
|
2fug.2.C |
NADH-quinone oxidoreductase chain 3
Crystal structure of the hydrophilic domain of respiratory complex I from Thermus thermophilus |
0.11 |
0.00 |
16.58 |
0.25 |
296-650 |
X-ray |
3.30 |
monomer |
7 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2fug.2 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2fug.2 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 2fug.2 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSA-EFAD 2fug.2 -------------------------------------------------------EALKGKRFVVMHLSHLHPLAERYAH
target IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLA 2fug.2 VVLPAPTFYEKRGH---LVNLEGRVLPLSPAPIENGEAEGALQVLALLAEALGVR-------P--PFR-LHLEA------
target GSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATP 2fug.2 ---------QKALKA----------------------------RKVPEAMGRLSFRLKELR------------------P
target YLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLW 2fug.2 -------------------------------------------------KERKGAFYLRPTMW--KAHQ---AVGK--A-
target SSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGV 2fug.2 ---------Q-----EAARAELWAHPETARAEALPEGAQVAVETP-----------------FGRVEARVVHREDVPKGH
target TMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAI 2fug.2 LYLSALGPAAG---------------------------------------------------------------------
target NTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2fug.2 -------------------------------------------------------
|
|
|
6zjl.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NAD+ dataset, major state |
0.12 |
0.00 |
16.58 |
0.25 |
296-650 |
EM |
0.00 |
monomer |
7 x SF4, 1 x FMN, 2 x FES |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6zjl.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 6zjl.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 6zjl.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSA-EFAD 6zjl.1 -------------------------------------------------------EALKGKRFVVMHLSHLHPLAERYAH
target IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLA 6zjl.1 VVLPAPTFYEKRGH---LVNLEGRVLPLSPAPIENGEAEGALQVLALLAEALGVR-------P--PFR-LHLEA------
target GSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATP 6zjl.1 ---------QKALKA----------------------------RKVPEAMGRLSFRLKELR------------------P
target YLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLW 6zjl.1 -------------------------------------------------KERKGAFYLRPTMW--KAHQ---AVGK--A-
target SSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGV 6zjl.1 ---------Q-----EAARAELWAHPETARAEALPEGAQVAVETP-----------------FGRVEARVVHREDVPKGH
target TMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAI 6zjl.1 LYLSALGPAAG---------------------------------------------------------------------
target NTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6zjl.1 -------------------------------------------------------
|
|
|
6q8o.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus with bound Piericidin A |
0.12 |
0.00 |
16.58 |
0.25 |
296-650 |
X-ray |
3.61 |
monomer |
7 x SF4, 1 x FMN, 2 x FES, 1 x HQH |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6q8o.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 6q8o.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 6q8o.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSA-EFAD 6q8o.1 -------------------------------------------------------EALKGKRFVVMHLSHLHPLAERYAH
target IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLA 6q8o.1 VVLPAPTFYEKRGH---LVNLEGRVLPLSPAPIENGEAEGALQVLALLAEALGVR-------P--PFR-LHLEA------
target GSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATP 6q8o.1 ---------QKALKA----------------------------RKVPEAMGRLSFRLKELR------------------P
target YLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLW 6q8o.1 -------------------------------------------------KERKGAFYLRPTMW--KAHQ---AVGK--A-
target SSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGV 6q8o.1 ---------Q-----EAARAELWAHPETARAEALPEGAQVAVETP-----------------FGRVEARVVHREDVPKGH
target TMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAI 6q8o.1 LYLSALGPAAG---------------------------------------------------------------------
target NTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6q8o.1 -------------------------------------------------------
|
|
|
6zjy.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NAD+ dataset, minor state |
0.12 |
0.00 |
16.58 |
0.25 |
296-650 |
EM |
0.00 |
monomer |
7 x SF4, 2 x FES |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6zjy.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 6zjy.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 6zjy.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSA-EFAD 6zjy.1 -------------------------------------------------------EALKGKRFVVMHLSHLHPLAERYAH
target IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLA 6zjy.1 VVLPAPTFYEKRGH---LVNLEGRVLPLSPAPIENGEAEGALQVLALLAEALGVR-------P--PFR-LHLEA------
target GSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATP 6zjy.1 ---------QKALKA----------------------------RKVPEAMGRLSFRLKELR------------------P
target YLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLW 6zjy.1 -------------------------------------------------KERKGAFYLRPTMW--KAHQ---AVGK--A-
target SSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGV 6zjy.1 ---------Q-----EAARAELWAHPETARAEALPEGAQVAVETP-----------------FGRVEARVVHREDVPKGH
target TMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAI 6zjy.1 LYLSALGPAAG---------------------------------------------------------------------
target NTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6zjy.1 -------------------------------------------------------
|
|
|
6zjn.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NADH dataset, minor state |
0.12 |
0.00 |
16.58 |
0.25 |
296-650 |
EM |
0.00 |
monomer |
7 x SF4, 2 x FES |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6zjn.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 6zjn.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 6zjn.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSA-EFAD 6zjn.1 -------------------------------------------------------EALKGKRFVVMHLSHLHPLAERYAH
target IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLA 6zjn.1 VVLPAPTFYEKRGH---LVNLEGRVLPLSPAPIENGEAEGALQVLALLAEALGVR-------P--PFR-LHLEA------
target GSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATP 6zjn.1 ---------QKALKA----------------------------RKVPEAMGRLSFRLKELR------------------P
target YLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLW 6zjn.1 -------------------------------------------------KERKGAFYLRPTMW--KAHQ---AVGK--A-
target SSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGV 6zjn.1 ---------Q-----EAARAELWAHPETARAEALPEGAQVAVETP-----------------FGRVEARVVHREDVPKGH
target TMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAI 6zjn.1 LYLSALGPAAG---------------------------------------------------------------------
target NTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6zjn.1 -------------------------------------------------------
|
|
|
6ziy.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NADH dataset, major state |
0.12 |
0.00 |
16.58 |
0.25 |
296-650 |
EM |
0.00 |
monomer |
7 x SF4, 1 x FMN, 1 x NAI, 2 x FES |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6ziy.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 6ziy.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 6ziy.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSA-EFAD 6ziy.1 -------------------------------------------------------EALKGKRFVVMHLSHLHPLAERYAH
target IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLA 6ziy.1 VVLPAPTFYEKRGH---LVNLEGRVLPLSPAPIENGEAEGALQVLALLAEALGVR-------P--PFR-LHLEA------
target GSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATP 6ziy.1 ---------QKALKA----------------------------RKVPEAMGRLSFRLKELR------------------P
target YLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLW 6ziy.1 -------------------------------------------------KERKGAFYLRPTMW--KAHQ---AVGK--A-
target SSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGV 6ziy.1 ---------Q-----EAARAELWAHPETARAEALPEGAQVAVETP-----------------FGRVEARVVHREDVPKGH
target TMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAI 6ziy.1 LYLSALGPAAG---------------------------------------------------------------------
target NTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6ziy.1 -------------------------------------------------------
|
|
|
7arc.1.F |
75 kDa
Cryo-EM structure of Polytomella Complex-I (peripheral arm) |
0.10 |
|
16.76 |
0.24 |
119-372 |
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 RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7arc.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLL-------DDMTTLSPVAFHVG 7arc.1 --------------------------------------VDLTYAYQHLGADVAALESLASGKGAFFEALKGAKNPVVIVG
target EGVNHYFHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETAR 7arc.1 SSVLRRDDREAVLKTVNDLVDAAGVVKEGWNGFNVLHDNASR------------VAA-------LD--------------
target HLVHGEDTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTG 7arc.1 ---IGFVP---------S---A-S------A--RTNPVPAKVVYLLGSDDFKD---------EEIPADAFVIYQGHHGDK
target SAEFADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVY 7arc.1 GAARANVVLPGAAYTEKASLF---ANTEGRVQTTRTAVPVLGDAREDWKIIRALSEVVG---------------------
target LDRVLAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHRE 7arc.1 --------------------------------------------------------------------------------
target AVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVT 7arc.1 --------------------------------------------------------------------------------
target DWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNP 7arc.1 --------------------------------------------------------------------------------
target AYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFD 7arc.1 --------------------------------------------------------------------------------
target VDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7arc.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 |
0.11 |
|
12.23 |
0.24 |
116-372 |
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 RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6lod.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 6lod.1 -----------------------------------VGVPNVAAGAPLSDTEKKWVEAAAKDLQANRGACVVLV-GESQP-
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 6lod.1 --PVVHALGHAINAQLGNVGST---VVYTE--------PV-E-DD-------------PS--G-----------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 6lod.1 ----GIAALSALTQE------------MNAGTVEVLLMIESNPVYNAPADIP-FAEALAKVPLSMHVGLYRDETAQQSVW
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 6lod.1 HINGAHFLEAWGDVR---AFDGTTTIVQPLIAPLYNGKSAIEVLNVLLGKPQ----------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 6lod.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 6lod.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 6lod.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 6lod.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6lod.1 ------------------------------------------------------
|
|
|
7t2r.1.A |
NiFe hydrogenase subunit A
Structure of electron bifurcating Ni-Fe hydrogenase complex HydABCSL in FMN-free apo state |
0.10 |
|
14.05 |
0.24 |
120-373 |
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 RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7t2r.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7t2r.1 ---------------------------------------SIEESARAMGLDPKIAEEVALMLISARRPIFIIGGRA---T
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7t2r.1 KSHELVTAACNLAVASKAFFEDGLGVVPLLVSA-----N-----S--LGA-------RN--------------T---V--
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWT-GSAEFAD 7t2r.1 -----VSENPW------------L----GRERRDFLYVFSTAMVPE---EEE-ILAAISATRFVVVQTPFKVRPLVNLAD
target IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLA 7t2r.1 ILLPAPAWYERSGH---FCTIEGERRKLNTIVPPKGEIKSLHYVMDEFAKKLGV--------------------------
target GSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATP 7t2r.1 --------------------------------------------------------------------------------
target YLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLW 7t2r.1 --------------------------------------------------------------------------------
target SSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGV 7t2r.1 --------------------------------------------------------------------------------
target TMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAI 7t2r.1 --------------------------------------------------------------------------------
target NTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7t2r.1 -------------------------------------------------------
|
|
|
7t30.1.A |
NiFe hydrogenase subunit A
Structure of electron bifurcating Ni-Fe hydrogenase complex HydABCSL in FMN/NAD(H) bound state |
0.10 |
|
14.05 |
0.24 |
120-373 |
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 RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7t30.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7t30.1 ---------------------------------------SIEESARAMGLDPKIAEEVALMLISARRPIFIIGGRA---T
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7t30.1 KSHELVTAACNLAVASKAFFEDGLGVVPLLVSA-----N-----S--LGA-------RN--------------T---V--
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWT-GSAEFAD 7t30.1 -----VSENPW------------L----GRERRDFLYVFSTAMVPE---EEE-ILAAISATRFVVVQTPFKVRPLVNLAD
target IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLA 7t30.1 ILLPAPAWYERSGH---FCTIEGERRKLNTIVPPKGEIKSLHYVMDEFAKKLGV--------------------------
target GSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATP 7t30.1 --------------------------------------------------------------------------------
target YLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLW 7t30.1 --------------------------------------------------------------------------------
target SSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGV 7t30.1 --------------------------------------------------------------------------------
target TMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAI 7t30.1 --------------------------------------------------------------------------------
target NTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7t30.1 -------------------------------------------------------
|
|
|
7tgh.58.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit
Cryo-EM structure of respiratory super-complex CI+III2 from Tetrahymena thermophila |
0.09 |
|
12.37 |
0.24 |
117-372 |
EM |
0.00 |
monomer |
|
HHblits |
0.26 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7tgh.58 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7tgh.58 ------------------------------------KNVHLGNSTKVLKEIADGTHPFAERLKKAKLPMIMVGASALERE
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7tgh.58 DGAELYNTLKVISNKTGVISEEKSWNGFNILHK-----------EM-----------GRIN---------A---------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7tgh.58 ---------------LELGI---N-PTSVNKNAKLVFILGADNNLRP--------EDIPADAFVVYFGTHGDEGAYYADI
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7tgh.58 ILPTAAYTEKNATW---VNTEGRVQQGRLVVMPPGDAREDWQIIRALSEEAG----------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7tgh.58 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7tgh.58 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7tgh.58 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7tgh.58 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7tgh.58 ------------------------------------------------------
|
|
|
5xtb.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Cryo-EM structure of human respiratory complex I matrix arm |
0.09 |
|
15.52 |
0.22 |
134-372 |
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 RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5xtb.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5xtb.1 -----------------------------------------------------GSHPFSQVLKEAKKPMVVLGSSALQRN
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5xtb.1 DGAAILAAVSSIAQKIRMTSGVTGDWKVMNI------LH------RIA----S-----QVA---------A---LD----
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5xtb.1 ---LGY--KPG-VEA------------IRKNPPKVLFLLGADGGCI-------TRQDLPKDCFIIYQGHHGDVGAPIADV
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5xtb.1 ILPGAAYTEKSATY---VNTEGRAQQTKVAVTPPGLAREDWKIIRALSEIAG----------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5xtb.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5xtb.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5xtb.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5xtb.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5xtb.1 ------------------------------------------------------
|
|
|
7qsd.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Bovine complex I in the active state at 3.1 A |
0.09 |
|
16.76 |
0.22 |
135-372 |
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 |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7qsd.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7qsd.1 ------------------------------------------------------SHPFSQVLQEAKKPMVILGSSALQRN
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7qsd.1 DGAAILAAVSNIAQKIRTSSGVTGDWKVMNI------LH----------RIAS-----QV----AA--------LD----
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7qsd.1 ---LGY--KP--------GV---E--AIQKNPPKMLFLLGADGGCI-------TRQDLPKDCFIVYQGHHGDVGAPIADV
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7qsd.1 ILPGAAYTEKSAT---YVNTEGRAQQTKVAVTPPGLAREDWKIIRALSEIAG----------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7qsd.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7qsd.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7qsd.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7qsd.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7qsd.1 ------------------------------------------------------
|
|
|
7dgr.10.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Activity optimized supercomplex state2 |
0.09 |
0.00 |
16.18 |
0.22 |
135-372 |
EM |
0.00 |
monomer |
|
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dgr.10 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dgr.10 ------------------------------------------------------SHPFSQVLQEAKKPMVILGSSALQRN
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dgr.10 DGAAILAAVSNIAQKIRTSSGVTGDWKVMNI------LH----------RIASQ--VAAL---------------D----
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dgr.10 ---LGY--KP--------GV---E--AIQKNPPKMLFLLGADGGCI-------TRQDLPKDCFIVYQGHHGDVGAPIADV
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dgr.10 ILPGAAYTEKSAT---YVNTEGRAQQTKVAVTPPGLAREDWKIIRALSEIAG----------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dgr.10 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dgr.10 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dgr.10 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dgr.10 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dgr.10 ------------------------------------------------------
|
|
|
5o31.1.8 |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Mitochondrial complex I in the deactive state |
0.09 |
0.00 |
16.18 |
0.22 |
135-372 |
EM |
4.13 |
monomer |
6 x SF4, 2 x FES, 1 x FMN, 1 x NAP, 1 x ZN |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5o31.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5o31.1 ------------------------------------------------------SHPFSQVLQEAKKPMVILGSSALQRN
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5o31.1 DGAAILAAVSNIAQKIRTSSGVTGDWKVMNI------LH----------RIASQ--VAAL---------------D----
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5o31.1 ---LGY--KP--------GV---E--AIQKNPPKMLFLLGADGGCI-------TRQDLPKDCFIVYQGHHGDVGAPIADV
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5o31.1 ILPGAAYTEKSAT---YVNTEGRAQQTKVAVTPPGLAREDWKIIRALSEIAG----------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5o31.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5o31.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5o31.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5o31.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5o31.1 ------------------------------------------------------
|
|
|
6zr2.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Cryo-EM structure of respiratory complex I in the active state from Mus musculus at 3.1 A |
0.09 |
|
15.52 |
0.22 |
134-372 |
EM |
3.10 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 4 x PC1, 2 x FES, 1 x FMN, 9 x 3PE, 7 x CDL, 1 x ATP, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6zr2.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 6zr2.1 -----------------------------------------------------GRHSFCEVLKDAKKPMVVLGSSALQRD
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 6zr2.1 DGAAILVAVSNMVQKIRVTTGVAAEWKVM---------NIL---H----RIAS-----QV----A-----A---------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 6zr2.1 ---LDLGYKP--------GV---E--AIRKNPPKMLFLLGADGGC-------ITRQDLPKDCFIVYQGHHGDVGAPMADV
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 6zr2.1 ILPGAAYTEKSAT---YVNTEGRAQQTKVAVTPPGLAREDWKIIRALSEIAG----------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 6zr2.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 6zr2.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 6zr2.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 6zr2.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6zr2.1 ------------------------------------------------------
|
|
|
6g72.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Mouse mitochondrial complex I in the deactive state |
0.09 |
|
15.52 |
0.22 |
134-372 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x ADP, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6g72.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 6g72.1 -----------------------------------------------------GRHSFCEVLKDAKKPMVVLGSSALQRD
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 6g72.1 DGAAILVAVSNMVQKIRVTTGVAAEWKVM---------NIL---H----RIAS-----QV----A-----A---------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 6g72.1 ---LDLGYKP--------GV---E--AIRKNPPKMLFLLGADGGC-------ITRQDLPKDCFIVYQGHHGDVGAPMADV
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 6g72.1 ILPGAAYTEKSAT---YVNTEGRAQQTKVAVTPPGLAREDWKIIRALSEIAG----------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 6g72.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 6g72.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 6g72.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 6g72.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6g72.1 ------------------------------------------------------
|
|
|
7ak6.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Cryo-EM structure of ND6-P25L mutant respiratory complex I from Mus musculus at 3.8 A |
0.09 |
|
15.52 |
0.22 |
134-372 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x PC1, 2 x FES, 1 x FMN, 4 x 3PE, 2 x CDL, 1 x ATP, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7ak6.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7ak6.1 -----------------------------------------------------GRHSFCEVLKDAKKPMVVLGSSALQRD
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7ak6.1 DGAAILVAVSNMVQKIRVTTGVAAEWKVM---------NIL---H----RIAS-----QV----A-----A---------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7ak6.1 ---LDLGYKP--------GV---E--AIRKNPPKMLFLLGADGGC-------ITRQDLPKDCFIVYQGHHGDVGAPMADV
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7ak6.1 ILPGAAYTEKSAT---YVNTEGRAQQTKVAVTPPGLAREDWKIIRALSEIAG----------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7ak6.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7ak6.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7ak6.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7ak6.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7ak6.1 ------------------------------------------------------
|
|
|
7vxu.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Matrix arm of deactive state CI from Q10 dataset |
0.09 |
|
16.18 |
0.22 |
135-372 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 1 x PEE, 1 x PLX, 1 x 8Q1, 1 x NDP, 2 x FES, 1 x MG, 1 x CDL, 1 x ZN |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7vxu.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7vxu.1 ------------------------------------------------------NHPFSQILKEAKKPMVVLGSSALQRS
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7vxu.1 DGTAILAAVSNIAQNIRLSSGVTGDWKVMN---------ILHRIA-------S-----QV----AAL--------D----
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7vxu.1 ---LGY--KPG-VEA------------IRKNPPKVLFLLGADGGCI-------TRQDLPKDCFIIYQGHHGDVGAPMADV
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7vxu.1 ILPGAAYTEKSAT---YVNTEGRAQQTKVAVTPPGLAREDWKIIRALSEIAG----------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7vxu.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7vxu.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7vxu.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7vxu.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7vxu.1 ------------------------------------------------------
|
|
|
7zd6.1.4 |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Complex I from Ovis aries, at pH7.4, Open state |
0.09 |
0.00 |
16.18 |
0.22 |
135-372 |
EM |
0.00 |
monomer |
6 x PC1, 14 x 3PE, 1 x DCQ, 2 x ZMP, 1 x AMP, 1 x MYR, 6 x SF4, 1 x FMN, 1 x NAI, 2 x FES, 1 x K, 1 x ZN, 1 x NDP |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7zd6.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7zd6.1 ------------------------------------------------------SHPFSQVLQEAKKPMVVLGSSALQRN
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7zd6.1 DGAAILAAVSNIAQKIRTSSGVTGDWKVMNI------LH----------RIAS-----QV----A-----A---------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7zd6.1 ---LDLGYKPG-VEA------------IRKNPPKMLFLLGADGGCV-------TRQDLPKDCFIVYQGHHGDVGAPIADV
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7zd6.1 ILPGAAYTEKSAT---YVNTEGRAQQTKVAVMPPGLAREDWKIIRALSEIAG----------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7zd6.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7zd6.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7zd6.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7zd6.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7zd6.1 ------------------------------------------------------
|
|
|
7v2c.1.L |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Active state complex I from Q10 dataset |
0.09 |
|
16.18 |
0.22 |
135-372 |
EM |
0.00 |
hetero-1-1-1-1-1-2-… |
6 x SF4, 1 x FMN, 10 x PEE, 8 x PLX, 2 x 8Q1, 1 x NDP, 2 x UQ, 11 x CDL, 2 x FES, 1 x MG, 1 x ZN, 1 x ADP |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7v2c.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7v2c.1 ------------------------------------------------------NHPFSQILKEAKKPMVVLGSSALQRS
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7v2c.1 DGTAILAAVSNIAQNIRLSSGVTGDWKVM---------NIL---H----RIAS-----QV----A-----A---------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7v2c.1 ---LDLGYKPG-V----------E--AIRKNPPKVLFLLGADGGCI-------TRQDLPKDCFIIYQGHHGDVGAPMADV
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7v2c.1 ILPGAAYTEKSAT---YVNTEGRAQQTKVAVTPPGLAREDWKIIRALSEIAG----------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7v2c.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7v2c.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7v2c.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7v2c.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7v2c.1 ------------------------------------------------------
|
|
|
7ak5.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Cryo-EM structure of respiratory complex I in the deactive state from Mus musculus at 3.2 A |
0.09 |
|
14.94 |
0.22 |
134-372 |
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 |
0.26 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7ak5.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7ak5.1 -----------------------------------------------------GRHSFCEVLKDAKKPMVVLGSSALQRD
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7ak5.1 DGAAILVAVSNMVQKIRVTTGVAAEWKV---------MNIL---H----RIAS-----QVA---------A---------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7ak5.1 ---LDLGYKP--------GV---E--AIRKNPPKMLFLLGADGGC-------ITRQDLPKDCFIVYQGHHGDVGAPMADV
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7ak5.1 ILPGAAYTEKSAT---YVNTEGRAQQTKVAVTPPGLAREDWKIIRALSEIAG----------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7ak5.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7ak5.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7ak5.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7ak5.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7ak5.1 ------------------------------------------------------
|
|
|
5gpn.24.A |
NADH-ubiquinone oxidoreductase 75 kDa subunit
Architecture of mammalian respirasome |
0.08 |
|
16.18 |
0.22 |
135-372 |
EM |
0.00 |
monomer |
|
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5gpn.24 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5gpn.24 ------------------------------------------------------NHPFSQILKEAKKPMVVLGSSALQRS
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5gpn.24 DGTAILAAVSNIAQNIRLSSGVTGDWKVMN---------IL---HRI----AS-----QV----AAL--------D----
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5gpn.24 ---LGY--KPG-V----------E--AIRKNPPKVLFLLGADGGCI-------TRQDLPKDCFIIYQGHHGDVGAPMADV
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5gpn.24 ILPGAAYTEKSAT---YVNTEGRAQQTKVAVTPPGLAREDWKIIRALSEIAG----------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5gpn.24 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5gpn.24 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5gpn.24 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5gpn.24 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5gpn.24 ------------------------------------------------------
|
|
|
6zk9.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Peripheral domain of open complex I during turnover |
0.09 |
0.00 |
16.18 |
0.22 |
135-372 |
EM |
0.00 |
monomer |
6 x SF4, 1 x FMN, 1 x NAI, 2 x FES, 1 x K, 2 x PC1, 2 x 3PE, 1 x ZN, 1 x NDP, 1 x ZMP, 1 x CDL |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6zk9.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 6zk9.1 ------------------------------------------------------SHPFSQVLQEAKKPMVVLGSSALQRN
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 6zk9.1 DGAAILAAVSNIAQKIRTSSGVTGDWKVMNI------LH------RI----AS-----QV----AA--------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 6zk9.1 ---LDLGYKPG-VEA------------IRKNPPKMLFLLGADGGCV-------TRQDLPKDCFIVYQGHHGDVGAPIADV
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 6zk9.1 ILPGAAYTEKSAT---YVNTEGRAQQTKVAVMPPGLAREDWKIIRALSEIAG----------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 6zk9.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 6zk9.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 6zk9.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 6zk9.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6zk9.1 ------------------------------------------------------
|
|
|
6qcf.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Ovine respiratory complex I FRC open class 6 |
0.09 |
0.00 |
15.61 |
0.22 |
135-372 |
EM |
0.00 |
monomer |
6 x SF4, 1 x FMN, 2 x FES, 1 x ZN, 1 x NDP, 2 x ZMP |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6qcf.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 6qcf.1 ------------------------------------------------------SHPFSQVLQEAKKPMVVLGSSALQRN
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 6qcf.1 DGAAILAAVSNIAQKIRTSSGVTGDWKVMNI------LH----------RIASQ--VAA---------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 6qcf.1 ---LDLGYKPG-V----------E--AIRKNPPKMLFLLGADGGCV-------TRQDLPKDCFIVYQGHHGDVGAPIADV
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 6qcf.1 ILPGAAYTEKSAT---YVNTEGRAQQTKVAVMPPGLAREDWKIIRALSEIAG----------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 6qcf.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 6qcf.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 6qcf.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 6qcf.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6qcf.1 ------------------------------------------------------
|
|
|
6qc5.1.C |
NADH:ubiquinone oxidoreductase core subunit S1
Ovine respiratory complex I FRC closed class 1 |
0.09 |
0.00 |
15.61 |
0.22 |
135-372 |
EM |
0.00 |
monomer |
6 x SF4, 1 x FMN, 2 x FES, 2 x 3PE, 1 x ZN, 1 x NDP, 2 x ZMP, 1 x PC1 |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6qc5.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 6qc5.1 ------------------------------------------------------SHPFSQVLQEAKKPMVVLGSSALQRN
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 6qc5.1 DGAAILAAVSNIAQKIRTSSGVTGDWKVMNI------LH----------RIASQ--VAA---------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 6qc5.1 ---LDLGYKPG-V----------E--AIRKNPPKMLFLLGADGGCV-------TRQDLPKDCFIVYQGHHGDVGAPIADV
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 6qc5.1 ILPGAAYTEKSAT---YVNTEGRAQQTKVAVMPPGLAREDWKIIRALSEIAG----------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 6qc5.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 6qc5.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 6qc5.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 6qc5.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6qc5.1 ------------------------------------------------------
|
|
|
6yj4.1.G |
Subunit NUAM of NADH:Ubiquinone Oxidoreductase (Complex I)
Structure of Yarrowia lipolytica complex I at 2.7 A |
0.09 |
|
19.76 |
0.22 |
135-372 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
18 x 3PE, 6 x SF4, 5 x LMT, 8 x PLC, 2 x FES, 1 x FMN, 6 x CDL, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6yj4.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 6yj4.1 ------------------------------------------------------SGEFGEVLKNAKNPLIIVGSGITDRE
target HATLHNRATYLVGMLLGSV-GVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGE 6yj4.1 DAGAFFNTIGKFVESTPSVLNENWNGYNVLQRSA-----S-----RA--GA-------YD--------------------
target DTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFAD 6yj4.1 ----IGF--TPS--------------DEASKTTPKMVWLLGADEVAAS---------DIPADAFVVYQGHNGDVGAQFAD
target IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLA 6yj4.1 VVLPGAAYTEKAGT---YVNTEGRSQISRAATGPPGGAREDWKILRAVSEYLG---------------------------
target GSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATP 6yj4.1 --------------------------------------------------------------------------------
target YLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLW 6yj4.1 --------------------------------------------------------------------------------
target SSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGV 6yj4.1 --------------------------------------------------------------------------------
target TMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAI 6yj4.1 --------------------------------------------------------------------------------
target NTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6yj4.1 -------------------------------------------------------
|
|
|
6rfs.1.A |
Subunit NUAM of NADH:Ubiquinone Oxidoreductase (Complex I)
Cryo-EM structure of a respiratory complex I mutant lacking NDUFS4 |
0.09 |
|
19.76 |
0.22 |
135-372 |
EM |
4.04 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x NDP, 1 x ZN, 1 x ZMP |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6rfs.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 6rfs.1 ------------------------------------------------------SGEFGEVLKNAKNPLIIVGSGITDRE
target HATLHNRATYLVGMLLGSV-GVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGE 6rfs.1 DAGAFFNTIGKFVESTPSVLNENWNGYNVLQRSA-----S-----RA--GA-------YD--------------------
target DTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFAD 6rfs.1 ----IGF--TPS--------------DEASKTTPKMVWLLGADEVAAS---------DIPADAFVVYQGHNGDVGAQFAD
target IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLA 6rfs.1 VVLPGAAYTEKAGT---YVNTEGRSQISRAATGPPGGAREDWKILRAVSEYLG---------------------------
target GSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATP 6rfs.1 --------------------------------------------------------------------------------
target YLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLW 6rfs.1 --------------------------------------------------------------------------------
target SSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGV 6rfs.1 --------------------------------------------------------------------------------
target TMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAI 6rfs.1 --------------------------------------------------------------------------------
target NTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6rfs.1 -------------------------------------------------------
|
|
|
6rfq.1.A |
Subunit NUAM of NADH:Ubiquinone Oxidoreductase (Complex I)
Cryo-EM structure of a respiratory complex I assembly intermediate with NDUFAF2 |
0.09 |
|
19.76 |
0.22 |
135-372 |
EM |
3.30 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x NDP, 10 x 3PE, 2 x LMN, 4 x CDL, 2 x ZMP, 4 x PLC, 3 x T7X, 1 x CPL |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6rfq.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 6rfq.1 ------------------------------------------------------SGEFGEVLKNAKNPLIIVGSGITDRE
target HATLHNRATYLVGMLLGSV-GVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGE 6rfq.1 DAGAFFNTIGKFVESTPSVLNENWNGYNVLQRSA-----S-----RA--GA-------YD--------------------
target DTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFAD 6rfq.1 ----IGF--TPS--------------DEASKTTPKMVWLLGADEVAAS---------DIPADAFVVYQGHNGDVGAQFAD
target IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLA 6rfq.1 VVLPGAAYTEKAGT---YVNTEGRSQISRAATGPPGGAREDWKILRAVSEYLG---------------------------
target GSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATP 6rfq.1 --------------------------------------------------------------------------------
target YLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLW 6rfq.1 --------------------------------------------------------------------------------
target SSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGV 6rfq.1 --------------------------------------------------------------------------------
target TMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAI 6rfq.1 --------------------------------------------------------------------------------
target NTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6rfq.1 -------------------------------------------------------
|
|
|
6gcs.1.A |
75-KDA PROTEIN (NUAM)
Cryo-EM structure of respiratory complex I from Yarrowia lipolytica |
0.09 |
|
19.76 |
0.22 |
135-372 |
EM |
4.32 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x NDP, 1 x ZN, 1 x ZMP, 1 x CDL, 3 x 3PE |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6gcs.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 6gcs.1 ------------------------------------------------------SGEFGEVLKNAKNPLIIVGSGITDRE
target HATLHNRATYLVGMLLGSV-GVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGE 6gcs.1 DAGAFFNTIGKFVESTPSVLNENWNGYNVLQRSA-----S-----RA--GA-------YD--------------------
target DTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFAD 6gcs.1 ----IGF--TPS--------------DEASKTTPKMVWLLGADEVAAS---------DIPADAFVVYQGHNGDVGAQFAD
target IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLA 6gcs.1 VVLPGAAYTEKAGT---YVNTEGRSQISRAATGPPGGAREDWKILRAVSEYLG---------------------------
target GSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATP 6gcs.1 --------------------------------------------------------------------------------
target YLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLW 6gcs.1 --------------------------------------------------------------------------------
target SSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGV 6gcs.1 --------------------------------------------------------------------------------
target TMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAI 6gcs.1 --------------------------------------------------------------------------------
target NTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6gcs.1 -------------------------------------------------------
|
|
|
7ar7.1.G |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana complex-I (open conformation) |
0.09 |
|
15.88 |
0.22 |
132-372 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x UQ9, 3 x PTY, 2 x PC7, 1 x LMN, 1 x NDP, 2 x ZN, 2 x 8Q1, 1 x PGT, 1 x PSF, 1 x T7X |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7ar7.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7ar7.1 ---------------------------------------------------AEGRHPFCTALKNAKNPAIIVGAGLFNRT
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7ar7.1 DKNAILSSVESIAQANNVVRPDWNGLNFLLQYAA----------QA--AA-------LD-----------------LG--
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7ar7.1 -----L--IQ----Q----------SAKALESAKFVYLMGADDVN---------VDKIPKDAFVVYQGHHGDKAVYRANV
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7ar7.1 ILPASAFTEKEGT---YENTEGFTQQTVPAVPTVGDARDDWKIVRALSEVSG----------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7ar7.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7ar7.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7ar7.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7ar7.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7ar7.1 ------------------------------------------------------
|
|
|
7aqr.1.F |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana Complex-I (peripheral arm) |
0.09 |
|
15.88 |
0.22 |
132-372 |
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 RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7aqr.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7aqr.1 ---------------------------------------------------AEGRHPFCTALKNAKNPAIIVGAGLFNRT
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7aqr.1 DKNAILSSVESIAQANNVVRPDWNGLNFLLQYA-----A-----QA--AA-------LD-----------------LG--
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7aqr.1 -----LI--Q---QS-----------AKALESAKFVYLMGADDVNV---------DKIPKDAFVVYQGHHGDKAVYRANV
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7aqr.1 ILPASAFTEKEGT---YENTEGFTQQTVPAVPTVGDARDDWKIVRALSEVSG----------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7aqr.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7aqr.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7aqr.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7aqr.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7aqr.1 ------------------------------------------------------
|
|
|
7a23.1.O |
75kDa
Plant mitochondrial respiratory complex I |
0.09 |
|
15.88 |
0.22 |
132-372 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 1 x FMN, 2 x T7X, 3 x CDL, 1 x U10, 1 x PEV, 2 x FES, 1 x NDP, 2 x ZN |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7a23.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7a23.1 ---------------------------------------------------AEGRHPFCTALKNAKNPAIIVGAGLFNRT
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7a23.1 DKNAILSSVESIAQANNVVRPDWNGLNFLLQYA-----A-----QA--AA-------LD-----------------LG--
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7a23.1 -----LI--Q---QS-----------AKALESAKFVYLMGADDVNV---------DKIPKDAFVVYQGHHGDKAVYRANV
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7a23.1 ILPASAFTEKEGT---YENTEGFTQQTVPAVPTVGDARDDWKIVRALSEVSG----------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7a23.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7a23.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7a23.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7a23.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7a23.1 ------------------------------------------------------
|
|
|
7ar8.1.G |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Cryo-EM structure of Arabidopsis thaliana complex-I (closed conformation) |
0.09 |
|
15.88 |
0.22 |
132-372 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 2 x FES, 1 x FMN, 1 x UQ9, 3 x PTY, 2 x PC7, 1 x PGT, 1 x FE, 1 x NDP, 2 x ZN, 2 x 8Q1, 1 x LMN, 1 x PSF, 1 x T7X |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7ar8.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7ar8.1 ---------------------------------------------------AEGRHPFCTALKNAKNPAIIVGAGLFNRT
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7ar8.1 DKNAILSSVESIAQANNVVRPDWNGLNFLLQYA-----A-----QA--AA-------LD-----------------LG--
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7ar8.1 -----LI--Q---QS-----------AKALESAKFVYLMGADDVNV---------DKIPKDAFVVYQGHHGDKAVYRANV
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7ar8.1 ILPASAFTEKEGT---YENTEGFTQQTVPAVPTVGDARDDWKIVRALSEVSG----------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7ar8.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7ar8.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7ar8.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7ar8.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7ar8.1 ------------------------------------------------------
|
|
|
6x89.1.H |
NADH dehydrogenase [ubiquinone] iron-sulfur protein 1, mitochondrial
Vigna radiata mitochondrial complex I* |
0.09 |
|
15.98 |
0.22 |
134-373 |
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 RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6x89.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 6x89.1 -----------------------------------------------------GRHPFFKTLSDAKNPVIIVGAGVFERK
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 6x89.1 DQDAIFAAVETIAQKANVVRPDWNGLNVLLLHAA----------QA--AA-------LD-----------------LG--
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 6x89.1 -----L--VPQ---S-----------EKSLESAKFVYLMGADDVNL---------DKIPDDAFVVYQGHHGDKSVYRANV
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 6x89.1 ILPTAAFSEKEGT---YQNTEGCTQQTLPAVPTVGDSRDDWKIIRALSEVAGV---------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 6x89.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 6x89.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 6x89.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 6x89.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6x89.1 ------------------------------------------------------
|
|
|
8e73.55.A |
NDUS1
Vigna radiata supercomplex I+III2 (full bridge) |
0.09 |
|
15.98 |
0.22 |
134-373 |
EM |
0.00 |
monomer |
|
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 8e73.55 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 8e73.55 -----------------------------------------------------GRHPFFKTLSDAKNPVIIVGAGVFERK
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 8e73.55 DQDAIFAAVETIAQKANVVRPDWNGLNVLLLHAA----------QA--AA-------LD-----------------LG--
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 8e73.55 -----L--VPQ---S-----------EKSLESAKFVYLMGADDVNL---------DKIPDDAFVVYQGHHGDKSVYRANV
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 8e73.55 ILPTAAFSEKEGT---YQNTEGCTQQTLPAVPTVGDSRDDWKIIRALSEVAGV---------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 8e73.55 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 8e73.55 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 8e73.55 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 8e73.55 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 8e73.55 ------------------------------------------------------
|
|
|
6btm.1.B |
Alternative Complex III subunit B
Structure of Alternative Complex III from Flavobacterium johnsoniae (Wild Type) |
0.09 |
|
12.28 |
0.22 |
127-371 |
EM |
3.40 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 1 x F3S, 1 x SF4, 2 x E87 |
HHblits |
0.25 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6btm.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSP-VAFHVGEGVNHY 6btm.1 ----------------------------------------------LDAKFKAEVVKAAQQLKAAGTKGILVSGIED---
target FHATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGE 6btm.1 ---KNAQLLVLAINQALASEAFSTAGTRQ----------I-----RKG--S------NAVV-------------------
target DTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFAD 6btm.1 ---------AQL-I------------KDMNAGSVHTLIMSGVNPVYTLADSAS-FVSGLKKVKTSVAFSLKEDETAAVST
target IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLA 6btm.1 IAAAAPHYLESWGDVE---ITKGTYSLTQPTIRPIFDTKQFQDVLLSVNGTP----------------------------
target GSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATP 6btm.1 --------------------------------------------------------------------------------
target YLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLW 6btm.1 --------------------------------------------------------------------------------
target SSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGV 6btm.1 --------------------------------------------------------------------------------
target TMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAI 6btm.1 --------------------------------------------------------------------------------
target NTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6btm.1 -------------------------------------------------------
|
|
|
7zm7.1.I |
NADH-ubiquinone oxidoreductase-like protein
CryoEM structure of mitochondrial complex I from Chaetomium thermophilum (inhibited by DDM) |
0.09 |
|
20.61 |
0.21 |
138-372 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
4 x PC1, 14 x LMT, 5 x CDL, 8 x 3PE, 2 x FES, 6 x SF4, 1 x FMN, 1 x NDP, 1 x ZN, 2 x ZMP |
HHblits |
0.28 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7zm7.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7zm7.1 ---------------------------------------------------------FGEKLKKAKRPMIIVGSGVTEHP
target HATLHNRATYLVGMLLGS--VGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHG 7zm7.1 DAKAFYETVWSFVEKNASNFLTEEWCGYNVLQRAA-------------------SRA--G------------A---FEVG
target EDTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFA 7zm7.1 -------FVV-------PS--------PEVAATKPKFVWLLGADEFDP---------ADVPKDAFIVYQGHHGDRGAEIA
target DIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVL 7zm7.1 DIVLPGAAYTEKAGT---YVNTEGRVQMTRAATGLPGAARTDWKIIRAVSEFLG--------------------------
target AGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEAT 7zm7.1 --------------------------------------------------------------------------------
target PYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWL 7zm7.1 --------------------------------------------------------------------------------
target WSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPG 7zm7.1 --------------------------------------------------------------------------------
target VTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHA 7zm7.1 --------------------------------------------------------------------------------
target INTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7zm7.1 --------------------------------------------------------
|
|
|
8b9z.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Drosophila melanogaster complex I in the Active state (Dm1) |
0.09 |
|
15.57 |
0.22 |
135-372 |
EM |
3.28 |
hetero-1-1-1-1-1-1-… |
3 x PC1, 16 x 3PE, 6 x SF4, 4 x CDL, 2 x FES, 1 x FMN, 1 x UQ9, 1 x DGT, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 8b9z.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 8b9z.1 ------------------------------------------------------AHAFSKVLEGAKKPAIIIGADLLERA
target HATLHNRATYLVGMLLGSVGVSGGGVST-WAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGE 8b9z.1 DGAAIHATV---AEYCKKLKKPNWNPFNVLQTNA-----A-----QV--GA-------LD-----------------VG-
target DTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFAD 8b9z.1 ------Y--KAG----A---------QTAVKAQPKVLFLLNADAGK-------VTREQLPKDCFVVYIGSHGDNGASIAD
target IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLA 8b9z.1 AVLPGAAYTEKQGI---YVNTEGRPQQTLPGVSPPGMAREDWKILRALSEVVG---------------------------
target GSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATP 8b9z.1 --------------------------------------------------------------------------------
target YLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLW 8b9z.1 --------------------------------------------------------------------------------
target SSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGV 8b9z.1 --------------------------------------------------------------------------------
target TMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAI 8b9z.1 --------------------------------------------------------------------------------
target NTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 8b9z.1 -------------------------------------------------------
|
|
|
8ba0.1.G |
NADH-ubiquinone oxidoreductase 75 kDa subunit, mitochondrial
Drosophila melanogaster complex I in the Twisted state (Dm2) |
0.08 |
|
15.57 |
0.22 |
135-372 |
EM |
3.68 |
hetero-1-1-1-1-1-1-… |
6 x SF4, 6 x 3PE, 2 x FES, 1 x FMN, 2 x CDL, 1 x DGT, 1 x NDP, 1 x ZN, 2 x EHZ |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 8ba0.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 8ba0.1 ------------------------------------------------------AHAFSKVLEGAKKPAIIIGADLLERA
target HATLHNRATYLVGMLLGSVGVSGGGVST-WAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGE 8ba0.1 DGAAIHATV---AEYCKKLKKPNWNPFNVLQTNA-----A-----QV--GA-------LD-----------------VG-
target DTSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFAD 8ba0.1 ------Y--KAG----A---------QTAVKAQPKVLFLLNADAGK-------VTREQLPKDCFVVYIGSHGDNGASIAD
target IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLA 8ba0.1 AVLPGAAYTEKQGI---YVNTEGRPQQTLPGVSPPGMAREDWKILRALSEVVG---------------------------
target GSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATP 8ba0.1 --------------------------------------------------------------------------------
target YLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLW 8ba0.1 --------------------------------------------------------------------------------
target SSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGV 8ba0.1 --------------------------------------------------------------------------------
target TMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAI 8ba0.1 --------------------------------------------------------------------------------
target NTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 8ba0.1 -------------------------------------------------------
|
|
|
8e9g.1.G |
NADH-quinone oxidoreductase subunit G
Mycobacterial respiratory complex I with both quinone positions modelled |
0.05 |
|
12.50 |
0.12 |
270-372 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
|
HHblits |
0.26 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 8e9g.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 8e9g.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 8e9g.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 8e9g.1 -----------------------------SGHLAALLVGG-VELGDLPDPE-LAVAAVRTTPFVVSLELRESAVTELADV
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 8e9g.1 VFPVAPVVEKAGSF---LNWEGRPRPFAPSLK--TNAIPDLRVLHYLADEIG----------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 8e9g.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 8e9g.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 8e9g.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 8e9g.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 8e9g.1 ------------------------------------------------------
|
|
|
7q5y.1.A |
NADH dehydrogenase I chain G
Structure of NADH:ubichinon oxidoreductase (complex I) of the hyperthermophilic eubacterium Aquifex aeolicus |
0.04 |
|
17.02 |
0.12 |
271-373 |
X-ray |
2.70 |
hetero-1-1-1-1-1-1-… |
8 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.28 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7q5y.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7q5y.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7q5y.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7q5y.1 ------------------------------GDIENLIIFGEDILEFYED--KVFEELKEKLEHLVVVSPYEDGLSEYAHI
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7q5y.1 KIPMSLMGENEGT---YKTFFGEVKGKK--FLP--WAFDDLAFWKYLGENFKE---------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7q5y.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7q5y.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7q5y.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7q5y.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7q5y.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 |
0.03 |
|
17.39 |
0.12 |
531-650 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 2 x EL6, 3 x SF4, 1 x F3S |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6lod.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 6lod.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 6lod.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 6lod.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 6lod.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 6lod.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 6lod.1 --------------------------------------------------QGLEIVFRPD--PSLWDGAFANN--AWLQE
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 6lod.1 TP--KPYTK-----LTWDNVALMSVRTANALGLKNGDVVRLTYQ-----------------GRSVDAPVWVQPGHADDSV
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 6lod.1 TVHFGFGRTA----------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6lod.1 ------------------------------------------------------
|
|
|
6s6y.1.B |
Tungsten-containing formylmethanofuran dehydrogenase, subunit B
X-ray crystal structure of the formyltransferase/hydrolase complex (FhcABCD) from Methylorubrum extorquens in complex with methylofuran |
0.04 |
|
9.78 |
0.12 |
271-373 |
X-ray |
3.10 |
hetero-2-2-2-2-mer |
1 x MFN, 4 x ZN, 4 x CA, 4 x K, 3 x DGL, 2 x GLU, 1 x IAS |
HHblits |
0.25 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6s6y.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 6s6y.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 6s6y.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQ-IEWTGSAEFAD 6s6y.1 ------------------------------GEADAALWLASLPAPR--------PAWLGSLPTIAIVGEGSQEAAGETAE
target IVLPANSW-MEAETWEMGASCSNPFLQVWKGGIEPL---NDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLD 6s6y.1 VVITVGVPGQSVGGA---LWNDRRGVIAYAEASDPAKTPAETETAAGVLTRIRDRLIE----------------------
target RVLAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAV 6s6y.1 --------------------------------------------------------------------------------
target EATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDW 6s6y.1 --------------------------------------------------------------------------------
target HWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAY 6s6y.1 --------------------------------------------------------------------------------
target PPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVD 6s6y.1 --------------------------------------------------------------------------------
target NHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6s6y.1 -----------------------------------------------------------
|
|
|
1h0h.1.A |
FORMATE DEHYDROGENASE SUBUNIT ALPHA
Tungsten containing Formate Dehydrogenase from Desulfovibrio Gigas |
0.03 |
|
20.00 |
0.11 |
530-647 |
X-ray |
1.80 |
hetero-1-1-mer |
1 x W, 1 x 2MD, 1 x MGD, 4 x SF4, 1 x CA |
HHblits |
0.31 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1h0h.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 1h0h.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 1h0h.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 1h0h.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 1h0h.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 1h0h.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHS--SWAVTDWHWL 1h0h.1 -------------------------------------------------DPRYPFICSTYRVTEHWQTGLMTRNTPW--L
target WSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPG 1h0h.1 L----------E----AEPQMFCEMSEELATLRGIKNGDKVILESV-----------------RGKLWAKAIITKRIKPF
target --------VTMLK--HAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGF 1h0h.1 AIQGQQVHMVGIPWHYGWS-------------------------------------------------------------
target TYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1h0h.1 ------------------------------------------------------------------
|
|
|
3o5a.1.A |
Periplasmic nitrate reductase
Crystal Structure of partially reduced Periplasmic Nitrate Reductase from Cupriavidus necator using Ionic Liquids |
0.03 |
|
25.30 |
0.11 |
531-644 |
X-ray |
1.72 |
hetero-oligomer |
1 x SF4, 1 x MOS, 2 x MGD, 2 x HEC |
HHblits |
0.32 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 3o5a.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 3o5a.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 3o5a.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 3o5a.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 3o5a.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 3o5a.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 3o5a.1 --------------------------------------------------KEYPYWLVTGRVLEHWHSGSMTRRVPELYR
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYN--PAYPPG 3o5a.1 --------------SFPNAVVFMHPEDAKALGLRRGVEVEVVSR-----------------RGRMRSRIETRGRDAPPRG
target VTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHA 3o5a.1 LVFVPW--------------------------------------------------------------------------
target INTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 3o5a.1 --------------------------------------------------------
|
|
|
7bkb.1.J |
Formylmethanofuran dehydrogenase, subunit D
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.02 |
|
16.67 |
0.11 |
531-647 |
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 RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7bkb.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7bkb.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7bkb.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7bkb.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7bkb.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7bkb.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7bkb.1 --------------------------------------------------AKKTLNMITQRAVEEGIAMEI-GKT-----
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYN-PAYPPGV 7bkb.1 -------SRQY---FDACSIIEMNEQDMKELGIMKNTNVRVKSE-----------------SGEVVVKAVVGRQTCYPGL
target TMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAI 7bkb.1 CHIRQGVW------------------------------------------------------------------------
target NTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7bkb.1 -------------------------------------------------------
|
|
|
1kqf.1.A |
FORMATE DEHYDROGENASE, NITRATE-INDUCIBLE, MAJOR SUBUNIT
FORMATE DEHYDROGENASE N FROM E. COLI |
0.03 |
|
16.47 |
0.11 |
530-647 |
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 RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1kqf.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 1kqf.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 1kqf.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 1kqf.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 1kqf.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 1kqf.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 1kqf.1 -------------------------------------------------KEQFPYVGTTYRLTEHFHTWTKHALLN----
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPP--- 1kqf.1 --------A----IAQPEQFVEISETLAAAKGINNGDRVTVSSK-----------------RGFIRAVAVVTRRLKPLNV
target -----GVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGF 1kqf.1 NGQQVETVGIPIHWG-----------------------------------------------------------------
target DVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1kqf.1 --------------------------------------------------------------
|
|
|
2nya.1.A |
Periplasmic nitrate reductase
Crystal structure of the periplasmic nitrate reductase (NAP) from Escherichia coli |
0.03 |
|
21.95 |
0.11 |
531-645 |
X-ray |
2.50 |
monomer |
1 x SF4, 1 x 6MO, 2 x MGD |
HHblits |
0.30 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2nya.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2nya.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 2nya.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 2nya.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 2nya.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 2nya.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVH--SSWAVTDWHWL 2nya.1 --------------------------------------------------EEYDLWLSTGRVLEHWHTGSMTRRVPE--L
target WSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPA--YP 2nya.1 ----------HR----AFPEAVLFIHPLDAKARDLRRGDKVKVVSR-----------------RGEVISIVETRGRNRPP
target PGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDN 2nya.1 QGLVYMPFF-----------------------------------------------------------------------
target HAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2nya.1 ----------------------------------------------------------
|
|
|
5t5i.1.D |
Tungsten formylmethanofuran dehydrogenase subunit fwdD
TUNGSTEN-CONTAINING FORMYLMETHANOFURAN DEHYDROGENASE FROM METHANOTHERMOBACTER WOLFEII, ORTHORHOMBIC FORM AT 1.9 A |
0.02 |
|
19.75 |
0.10 |
534-647 |
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 |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5t5i.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5t5i.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5t5i.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5t5i.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5t5i.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5t5i.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5t5i.1 -----------------------------------------------------RVILNTGRTIWQGQAIESGKDL-----
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVT-YNPAYPPGV 5t5i.1 --------KM---YVDAAAIIQMNPEMMKQLGIAEGDNVKVISE-----------------YGDVVVKAVEAKEPLPEGM
target TMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAI 5t5i.1 VYIPMGPW------------------------------------------------------------------------
target NTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5t5i.1 -------------------------------------------------------
|
|
|
8e9g.1.G |
NADH-quinone oxidoreductase subunit G
Mycobacterial respiratory complex I with both quinone positions modelled |
0.03 |
|
13.10 |
0.11 |
531-648 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
|
HHblits |
0.26 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 8e9g.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 8e9g.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 8e9g.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 8e9g.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 8e9g.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 8e9g.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 8e9g.1 --------------------------------------------------GSGQAVLASWRMLLDAGRLQDGEPH--L--
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 8e9g.1 --------AG----TAVRPVARMSAATAAGIGASDGAPVTVSTE-----------------RGAVTLPLAVTD-MPDGVV
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 8e9g.1 WLPMNSPG------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 8e9g.1 ------------------------------------------------------
|
|
|
2ki8.1.A |
Tungsten formylmethanofuran dehydrogenase, subunit D (FwdD-2)
Solution NMR structure of tungsten formylmethanofuran dehydrogenase subunit D from Archaeoglobus fulgidus, Northeast Structural Genomics Consortium target AtT7 |
0.03 |
|
15.00 |
0.10 |
532-646 |
NMR |
0.00 |
monomer |
|
HHblits |
0.28 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2ki8.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2ki8.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 2ki8.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 2ki8.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 2ki8.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 2ki8.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 2ki8.1 ---------------------------------------------------MLEVEVISGRTLNQGATVE--EKL-----
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 2ki8.1 -------TEE---YFNAVNYAEINEEDWNALGLQEGDRVKVKTE-----------------FGEVVVFAKKG-DVPKGMI
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 2ki8.1 FIPMGP--------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2ki8.1 ------------------------------------------------------
|
|
|
6sdr.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Oxidized form |
0.02 |
|
20.25 |
0.10 |
531-640 |
X-ray |
2.10 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.28 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6sdr.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 6sdr.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 6sdr.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 6sdr.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 6sdr.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 6sdr.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 6sdr.1 --------------------------------------------------PRYPFIGTTYRVTEHWQTGLMTRRCAWLV-
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 6sdr.1 ---------E----AEPQIFCEISKELAKLRGIGNGDTVKVSSL-----------------RGALEAVAIVTERIRPFKI
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 6sdr.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6sdr.1 ------------------------------------------------------
|
|
|
6sdv.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing,Formate dehydrogenase, alpha subunit, selenocysteine-containing,W-formate dehydrogenase - alpha subunit
W-formate dehydrogenase from Desulfovibrio vulgaris - Formate reduced form |
0.02 |
|
18.99 |
0.10 |
531-640 |
X-ray |
1.90 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x W, 1 x H2S |
HHblits |
0.28 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6sdv.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 6sdv.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 6sdv.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 6sdv.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 6sdv.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 6sdv.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 6sdv.1 --------------------------------------------------PRYPFIGTTYRVTEHWQTGLMTRRCAWLVE
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 6sdv.1 --------------AEPQIFCEISKELAKLRGIGNGDTVKVSSL-----------------RGALEAVAIVTERIRPFKI
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 6sdv.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6sdv.1 ------------------------------------------------------
|
|
|
8bqg.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Soaking with Formate 1 min |
0.02 |
|
18.99 |
0.10 |
530-639 |
X-ray |
1.95 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.28 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 8bqg.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 8bqg.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 8bqg.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 8bqg.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 8bqg.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 8bqg.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 8bqg.1 -------------------------------------------------DPRYPFIGTTYRVTEHWQTGLMTRRCAWLVE
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 8bqg.1 --------------AEPQIFCEISKELAKLRGIGNGDTVKVSSL-----------------RGALEAVAIVTERIRPFK-
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 8bqg.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 8bqg.1 ------------------------------------------------------
|
|
|
6f0k.1.B |
Fe-S-cluster-containing hydrogenase
Alternative complex III |
0.00 |
|
8.62 |
0.07 |
272-329 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 1 x F3S, 3 x SF4 |
HHblits |
0.26 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6f0k.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 6f0k.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 6f0k.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQA-KWHY---------ELVKNVNPKVDLIVDQQIE 6f0k.1 -------------------------------EARVIVSLDADFLGPTDRNFVENTREFAASRRMERPEDEISRLYVIEST
target WTGSAEFADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRP 6f0k.1 YTVTGGMADHRLRLRAGDI-------------------------------------------------------------
target EVYLDRVLAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIV 6f0k.1 --------------------------------------------------------------------------------
target HREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSW 6f0k.1 --------------------------------------------------------------------------------
target AVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVT 6f0k.1 --------------------------------------------------------------------------------
target YNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTY 6f0k.1 --------------------------------------------------------------------------------
target GFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6f0k.1 ----------------------------------------------------------------
|
|
|
2e7z.1.A |
Acetylene hydratase Ahy
Acetylene Hydratase from Pelobacter acetylenicus |
0.01 |
|
23.64 |
0.07 |
272-326 |
X-ray |
1.26 |
monomer |
1 x SF4, 2 x MGD, 1 x W |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2e7z.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2e7z.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 2e7z.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWH-YELVKNVNPKVDLIVDQQIEWTGSAEFAD 2e7z.1 -------------------------------DSNCLLFIGKNLSNHNWVSQFNDLKAALKRGCKLIVLDPRRTKVAEMAD
target IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLA 2e7z.1 IWLPLRY-------------------------------------------------------------------------
target GSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATP 2e7z.1 --------------------------------------------------------------------------------
target YLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLW 2e7z.1 --------------------------------------------------------------------------------
target SSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGV 2e7z.1 --------------------------------------------------------------------------------
target TMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAI 2e7z.1 --------------------------------------------------------------------------------
target NTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2e7z.1 -------------------------------------------------------
|
|
|
7b04.1.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.01 |
|
27.78 |
0.07 |
272-325 |
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 |
0.30 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7b04.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7b04.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7b04.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7b04.1 -------------------------------FSKLLIQTGKNLIENKMPEAHWVTEVMERGGKIVVITPEYSPSAQKADY
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7b04.1 WIPIR---------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7b04.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7b04.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7b04.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7b04.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7b04.1 ------------------------------------------------------
|
|
|
7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.01 |
|
27.78 |
0.07 |
272-325 |
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 |
0.30 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7b04.2 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7b04.2 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7b04.2 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7b04.2 -------------------------------FSKLLIQTGKNLIENKMPEAHWVTEVMERGGKIVVITPEYSPSAQKADY
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7b04.2 WIPIR---------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7b04.2 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7b04.2 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7b04.2 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7b04.2 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7b04.2 ------------------------------------------------------
|
|
|
5t5i.1.B |
Tungsten formylmethanofuran dehydrogenase subunit B
TUNGSTEN-CONTAINING FORMYLMETHANOFURAN DEHYDROGENASE FROM METHANOTHERMOBACTER WOLFEII, ORTHORHOMBIC FORM AT 1.9 A |
0.01 |
|
18.18 |
0.07 |
272-326 |
X-ray |
1.90 |
hetero-oligomer |
4 x ZN, 2 x MG, 18 x K, 22 x SF4, 2 x W, 4 x MGD, 2 x H2S, 2 x CA |
HHblits |
0.28 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5t5i.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5t5i.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5t5i.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYE-------LVKNVNPKVDLIVDQQIEWTG 5t5i.1 -------------------------------RADVVVYWGCNPMHAHPRHMSRNVFARGFFRERGRSDRTLIVVDPRKTD
target SAEFADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVY 5t5i.1 SAKLADIHLQLDF-------------------------------------------------------------------
target LDRVLAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHRE 5t5i.1 --------------------------------------------------------------------------------
target AVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVT 5t5i.1 --------------------------------------------------------------------------------
target DWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNP 5t5i.1 --------------------------------------------------------------------------------
target AYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFD 5t5i.1 --------------------------------------------------------------------------------
target VDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5t5i.1 -------------------------------------------------------------
|
|
|
4ga5.1.A |
Putative thymidine phosphorylase
Crystal structure of AMP phosphorylase C-terminal deletion mutant in the apo-form |
0.02 |
|
14.81 |
0.07 |
577-647 |
X-ray |
3.25 |
homo-dimer |
|
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 4ga5.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 4ga5.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 4ga5.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 4ga5.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 4ga5.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 4ga5.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 4ga5.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 4ga5.1 ----------------GRYTVLINEEDAKEAKLHPDDLVKIEAG-----------------KKAVYGSVALSNLVGKGEV
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 4ga5.1 GISRDVL-------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 4ga5.1 ------------------------------------------------------
|
|
|
4ga6.1.A |
Putative thymidine phosphorylase
Crystal structure of AMP phosphorylase C-terminal deletion mutant in complex with substrates |
0.02 |
|
14.81 |
0.07 |
577-647 |
X-ray |
2.21 |
homo-dimer |
2 x AMP |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 4ga6.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 4ga6.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 4ga6.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 4ga6.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 4ga6.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 4ga6.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 4ga6.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 4ga6.1 ----------------GRYTVLINEEDAKEAKLHPDDLVKIEAG-----------------KKAVYGSVALSNLVGKGEV
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 4ga6.1 GISRDVL-------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 4ga6.1 ------------------------------------------------------
|
|
|
2ivf.1.A |
ETHYLBENZENE DEHYDROGENASE ALPHA-SUBUNIT
ETHYLBENZENE DEHYDROGENASE FROM AROMATOLEUM AROMATICUM |
0.01 |
|
12.73 |
0.07 |
272-326 |
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 RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2ivf.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2ivf.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 2ivf.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 2ivf.1 -------------------------------DAELIFMTCSNWSYTYPSSYHFLSEARYKGAEVVVIAPDFNPTTPAADL
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 2ivf.1 HVPVRV--------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 2ivf.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 2ivf.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 2ivf.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 2ivf.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2ivf.1 ------------------------------------------------------
|
|
|
1e5v.2.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES BUFFER |
0.00 |
0.00 |
14.55 |
0.07 |
272-326 |
X-ray |
2.40 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1e5v.2 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 1e5v.2 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 1e5v.2 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWH--------YELVKNVNPKVDLIVDQQIEWT 1e5v.2 -------------------------------NTEVMVFWAADPIKTSQIGWVIPEHGAYPGLEALKAKGTKVIVIDPVRT
target GSAEF-ADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPE 1e5v.2 KTVEFFGAEHITPKP-----------------------------------------------------------------
target VYLDRVLAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVH 1e5v.2 --------------------------------------------------------------------------------
target REAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWA 1e5v.2 --------------------------------------------------------------------------------
target VTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTY 1e5v.2 --------------------------------------------------------------------------------
target NPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYG 1e5v.2 --------------------------------------------------------------------------------
target FDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1e5v.2 ---------------------------------------------------------------
|
|
|
1e18.1.A |
DMSO REDUCTASE.
TUNGSTEN-SUSBSTITUTED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS |
0.00 |
0.00 |
14.55 |
0.07 |
272-326 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 6WO |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1e18.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 1e18.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 1e18.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWH--------YELVKNVNPKVDLIVDQQIEWT 1e18.1 -------------------------------NTEVMVFWAADPIKTSQIGWVIPEHGAYPGLEALKAKGTKVIVIDPVRT
target GSAEF-ADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPE 1e18.1 KTVEFFGAEHITPKP-----------------------------------------------------------------
target VYLDRVLAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVH 1e18.1 --------------------------------------------------------------------------------
target REAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWA 1e18.1 --------------------------------------------------------------------------------
target VTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTY 1e18.1 --------------------------------------------------------------------------------
target NPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYG 1e18.1 --------------------------------------------------------------------------------
target FDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1e18.1 ---------------------------------------------------------------
|
|
|
1e60.1.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES - Structure II BUFFER |
0.00 |
0.00 |
14.55 |
0.07 |
272-326 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1e60.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 1e60.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 1e60.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWH--------YELVKNVNPKVDLIVDQQIEWT 1e60.1 -------------------------------NTEVMVFWAADPIKTSQIGWVIPEHGAYPGLEALKAKGTKVIVIDPVRT
target GSAEF-ADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPE 1e60.1 KTVEFFGAEHITPKP-----------------------------------------------------------------
target VYLDRVLAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVH 1e60.1 --------------------------------------------------------------------------------
target REAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWA 1e60.1 --------------------------------------------------------------------------------
target VTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTY 1e60.1 --------------------------------------------------------------------------------
target NPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYG 1e60.1 --------------------------------------------------------------------------------
target FDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1e60.1 ---------------------------------------------------------------
|
|
|
7qv7.1.L |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.01 |
|
12.50 |
0.07 |
272-327 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.25 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7qv7.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7qv7.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7qv7.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7qv7.1 -------------------------------YSDVIFIIGSNTAECHPLIAAHVIKAKERGAKLIVADPRMNAMVHKADI
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7qv7.1 WLRVPSG-------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7qv7.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7qv7.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7qv7.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7qv7.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7qv7.1 ------------------------------------------------------
|
|
|
7qv7.1.O |
Hydrogen dependent carbon dioxide reductase subunit FdhF
Cryo-EM structure of Hydrogen-dependent CO2 reductase. |
0.01 |
|
12.50 |
0.07 |
272-327 |
EM |
0.00 |
hetero-2-6-6-2-mer |
52 x SF4, 6 x 402 |
HHblits |
0.25 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7qv7.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7qv7.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7qv7.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7qv7.1 -------------------------------YSDVIFIIGSNTAECHPLIAAHVIKAKERGAKLIVADPRMNAMVHKADI
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7qv7.1 WLRVPSG-------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7qv7.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7qv7.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7qv7.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7qv7.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7qv7.1 ------------------------------------------------------
|
|
|
4dmr.1.A |
DMSO REDUCTASE
REDUCED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS WITH BOUND DMSO SUBSTRATE |
0.00 |
0.00 |
14.81 |
0.07 |
272-325 |
X-ray |
1.90 |
monomer |
2 x PGD, 1 x 4MO, 1 x O |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 4dmr.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 4dmr.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 4dmr.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWH--------YELVKNVNPKVDLIVDQQIEWT 4dmr.1 -------------------------------NTEVMVFWAADPIKTSQIGWVIPEHGAYPGLEALKAKGTKVIVIDPVRT
target GSAEF-ADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPE 4dmr.1 KTVEFFGAEHITPK------------------------------------------------------------------
target VYLDRVLAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVH 4dmr.1 --------------------------------------------------------------------------------
target REAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWA 4dmr.1 --------------------------------------------------------------------------------
target VTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTY 4dmr.1 --------------------------------------------------------------------------------
target NPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYG 4dmr.1 --------------------------------------------------------------------------------
target FDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 4dmr.1 ---------------------------------------------------------------
|
|
|
1dms.1.A |
DMSO REDUCTASE
STRUCTURE OF DMSO REDUCTASE |
0.00 |
0.00 |
14.81 |
0.07 |
272-325 |
X-ray |
1.88 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1dms.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 1dms.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 1dms.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWH--------YELVKNVNPKVDLIVDQQIEWT 1dms.1 -------------------------------NTEVMVFWAADPIKTSQIGWVIPEHGAYPGLEALKAKGTKVIVIDPVRT
target GSAEF-ADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPE 1dms.1 KTVEFFGADHVTPK------------------------------------------------------------------
target VYLDRVLAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVH 1dms.1 --------------------------------------------------------------------------------
target REAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWA 1dms.1 --------------------------------------------------------------------------------
target VTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTY 1dms.1 --------------------------------------------------------------------------------
target NPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYG 1dms.1 --------------------------------------------------------------------------------
target FDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1dms.1 ---------------------------------------------------------------
|
|
|
7l5i.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 7.0 |
0.00 |
|
12.96 |
0.07 |
272-325 |
X-ray |
1.73 |
monomer |
2 x MGD, 1 x MO, 1 x O |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7l5i.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7l5i.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7l5i.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWH--------YELVKNVNPKVDLIVDQQIEWT 7l5i.1 -------------------------------SSDIIVLWSANPLTTMRIAWMSTDQKGIEYFKKFQASGKRIICIDPQKS
target GSAEF-ADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPE 7l5i.1 ETCQMLNAEWIPVN------------------------------------------------------------------
target VYLDRVLAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVH 7l5i.1 --------------------------------------------------------------------------------
target REAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWA 7l5i.1 --------------------------------------------------------------------------------
target VTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTY 7l5i.1 --------------------------------------------------------------------------------
target NPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYG 7l5i.1 --------------------------------------------------------------------------------
target FDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7l5i.1 ---------------------------------------------------------------
|
|
|
7l5s.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 5.5 |
0.00 |
|
12.96 |
0.07 |
272-325 |
X-ray |
2.09 |
monomer |
1 x O, 2 x MGD, 1 x MO |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7l5s.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7l5s.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7l5s.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWH--------YELVKNVNPKVDLIVDQQIEWT 7l5s.1 -------------------------------SSDIIVLWSANPLTTMRIAWMSTDQKGIEYFKKFQASGKRIICIDPQKS
target GSAEF-ADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPE 7l5s.1 ETCQMLNAEWIPVN------------------------------------------------------------------
target VYLDRVLAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVH 7l5s.1 --------------------------------------------------------------------------------
target REAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWA 7l5s.1 --------------------------------------------------------------------------------
target VTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTY 7l5s.1 --------------------------------------------------------------------------------
target NPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYG 7l5s.1 --------------------------------------------------------------------------------
target FDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7l5s.1 ---------------------------------------------------------------
|
|
|
1eu1.1.A |
DIMETHYL SULFOXIDE REDUCTASE
THE CRYSTAL STRUCTURE OF RHODOBACTER SPHAEROIDES DIMETHYLSULFOXIDE REDUCTASE REVEALS TWO DISTINCT MOLYBDENUM COORDINATION ENVIRONMENTS. |
0.00 |
|
14.81 |
0.07 |
272-325 |
X-ray |
1.30 |
monomer |
3 x GLC, 1 x CD, 2 x MGD, 1 x 6MO, 2 x O |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1eu1.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 1eu1.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 1eu1.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWH--------YELVKNVNPKVDLIVDQQIEWT 1eu1.1 -------------------------------NTDLMVFWAADPMKTNEIGWVIPDHGAYAGMKALKEKGTRVICINPVRT
target GSAEFAD-IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPE 1eu1.1 ETADYFGADVVSPR------------------------------------------------------------------
target VYLDRVLAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVH 1eu1.1 --------------------------------------------------------------------------------
target REAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWA 1eu1.1 --------------------------------------------------------------------------------
target VTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTY 1eu1.1 --------------------------------------------------------------------------------
target NPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYG 1eu1.1 --------------------------------------------------------------------------------
target FDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1eu1.1 ---------------------------------------------------------------
|
|
|
2v45.1.A |
PERIPLASMIC NITRATE REDUCTASE
A NEW CATALYTIC MECHANISM OF PERIPLASMIC NITRATE REDUCTASE FROM DESULFOVIBRIO DESULFURICANS ATCC 27774 FROM CRYSTALLOGRAPHIC AND EPR DATA AND BASED ON DETAILED ANALYSIS OF THE SIXTH LIGAND |
0.01 |
|
9.09 |
0.07 |
272-326 |
X-ray |
2.40 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 1 x LCP |
HHblits |
0.25 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2v45.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2v45.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 2v45.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVN--PKVDLIVDQQIEWTGSAEFA 2v45.1 -------------------------------QATCFFIIGSNTSEAHPVLFRRIARRKQVEPGVKIIVADPRRTNTSRIA
target DIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVL 2v45.1 DMHVAFRP------------------------------------------------------------------------
target AGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEAT 2v45.1 --------------------------------------------------------------------------------
target PYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWL 2v45.1 --------------------------------------------------------------------------------
target WSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPG 2v45.1 --------------------------------------------------------------------------------
target VTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHA 2v45.1 --------------------------------------------------------------------------------
target INTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2v45.1 --------------------------------------------------------
|
|
|
7bkb.1.F |
Formate dehydrogenase
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.01 |
|
15.09 |
0.07 |
273-325 |
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 RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7bkb.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7bkb.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7bkb.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7bkb.1 --------------------------------ADLILIWGSNAVEAHPLAGRRIAQAKKKGIQIIAVDPRYTMTARLADT
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7bkb.1 YVRFN---------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7bkb.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7bkb.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7bkb.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7bkb.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7bkb.1 ------------------------------------------------------
|
|
|
6cz7.1.A |
ArrA
The arsenate respiratory reductase (Arr) complex from Shewanella sp. ANA-3 |
0.01 |
|
14.55 |
0.07 |
272-326 |
X-ray |
1.62 |
hetero-1-1-mer |
5 x SF4, 2 x MGD, 1 x MO, 1 x PG5 |
HHblits |
0.24 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6cz7.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 6cz7.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 6cz7.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKN--VNPKVDLIVDQQIEWTGSAEFA 6cz7.1 -------------------------------NAKFILSFGADPIASNRQVSFYSQTWGDSLDHAKVVVVDPRLSASAAKA
target DIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVL 6cz7.1 HKWIPIEP------------------------------------------------------------------------
target AGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEAT 6cz7.1 --------------------------------------------------------------------------------
target PYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWL 6cz7.1 --------------------------------------------------------------------------------
target WSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPG 6cz7.1 --------------------------------------------------------------------------------
target VTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHA 6cz7.1 --------------------------------------------------------------------------------
target INTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6cz7.1 --------------------------------------------------------
|
|
|
5e7o.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB mutant W461E of PcrA from Azospira suillum PS |
0.01 |
|
10.91 |
0.07 |
272-326 |
X-ray |
2.40 |
hetero-oligomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.24 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5e7o.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5e7o.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5e7o.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5e7o.1 -------------------------------NSKYIILWGSNPTQTRIPDAHFLSEAQLNGAKIVSISPDYNSSTIKVDK
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5e7o.1 WIHPQP--------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5e7o.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5e7o.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5e7o.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5e7o.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5e7o.1 ------------------------------------------------------
|
|
|
3egw.1.A |
Respiratory nitrate reductase 1 alpha chain
The crystal structure of the NarGHI mutant NarH - C16A |
0.01 |
0.00 |
12.96 |
0.07 |
272-325 |
X-ray |
1.90 |
monomer |
2 x MD1, 2 x MGD, 2 x 6MO, 6 x SF4, 4 x F3S, 2 x 3PH, 4 x HEM, 2 x AGA |
HHblits |
0.25 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 3egw.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 3egw.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 3egw.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 3egw.1 -------------------------------NSSYIIAWGSNVPQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDL
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 3egw.1 WLAPK---------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 3egw.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 3egw.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 3egw.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 3egw.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 3egw.1 ------------------------------------------------------
|
|
|
1r27.4.A |
Respiratory nitrate reductase 1 alpha chain
Crystal Structure of NarGH complex |
0.01 |
0.00 |
12.96 |
0.07 |
272-325 |
X-ray |
2.00 |
monomer |
4 x MO, 16 x SF4, 8 x MGD, 4 x F3S |
HHblits |
0.25 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1r27.4 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 1r27.4 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 1r27.4 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 1r27.4 -------------------------------NSSYIIAWGSNVPQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDL
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 1r27.4 WLAPK---------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 1r27.4 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 1r27.4 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 1r27.4 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 1r27.4 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1r27.4 ------------------------------------------------------
|
|
|
1q16.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of Nitrate Reductase A, NarGHI, from Escherichia coli |
0.01 |
0.00 |
12.96 |
0.07 |
272-325 |
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 |
0.25 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1q16.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 1q16.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 1q16.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 1q16.1 -------------------------------NSSYIIAWGSNVPQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDL
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 1q16.1 WLAPK---------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 1q16.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 1q16.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 1q16.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 1q16.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1q16.1 ------------------------------------------------------
|
|
|
3ir5.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49C |
0.01 |
0.00 |
12.96 |
0.07 |
272-325 |
X-ray |
2.30 |
monomer |
2 x MD1, 1 x 6MO, 4 x SF4, 1 x AGA, 1 x F3S, 2 x HEM |
HHblits |
0.25 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 3ir5.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 3ir5.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 3ir5.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 3ir5.1 -------------------------------NSSYIIAWGSNVPQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDL
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 3ir5.1 WLAPK---------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 3ir5.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 3ir5.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 3ir5.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 3ir5.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 3ir5.1 ------------------------------------------------------
|
|
|
3ir6.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49S |
0.01 |
0.00 |
12.96 |
0.07 |
272-325 |
X-ray |
2.80 |
monomer |
2 x GDP, 1 x AGA, 3 x SF4, 1 x F3S, 2 x HEM |
HHblits |
0.25 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 3ir6.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 3ir6.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 3ir6.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 3ir6.1 -------------------------------NSSYIIAWGSNVPQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDL
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 3ir6.1 WLAPK---------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 3ir6.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 3ir6.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 3ir6.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 3ir6.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 3ir6.1 ------------------------------------------------------
|
|
|
1aa6.1.A |
FORMATE DEHYDROGENASE H
REDUCED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.01 |
|
14.81 |
0.07 |
272-325 |
X-ray |
2.30 |
monomer |
1 x SF4, 2 x MGD, 1 x 4MO |
HHblits |
0.25 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1aa6.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 1aa6.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 1aa6.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 1aa6.1 -------------------------------NTDLVFVFGYNPADSHPIVANHVINAKRNGAKIIVCDPRKIETARIADM
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 1aa6.1 HIALK---------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 1aa6.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 1aa6.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 1aa6.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 1aa6.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1aa6.1 ------------------------------------------------------
|
|
|
1fdo.1.A |
FORMATE DEHYDROGENASE H
OXIDIZED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.01 |
|
14.81 |
0.07 |
272-325 |
X-ray |
2.80 |
monomer |
1 x SF4, 2 x MGD, 1 x 6MO |
HHblits |
0.25 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1fdo.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 1fdo.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 1fdo.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 1fdo.1 -------------------------------NTDLVFVFGYNPADSHPIVANHVINAKRNGAKIIVCDPRKIETARIADM
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 1fdo.1 HIALK---------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 1fdo.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 1fdo.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 1fdo.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 1fdo.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1fdo.1 ------------------------------------------------------
|
|
|
2iv2.1.A |
Formate dehydrogenase H
Reinterpretation of reduced form of formate dehydrogenase H from E. coli |
0.01 |
|
14.81 |
0.07 |
272-325 |
X-ray |
2.27 |
monomer |
1 x SF4, 1 x 2MD, 1 x MGD |
HHblits |
0.25 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2iv2.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2iv2.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 2iv2.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 2iv2.1 -------------------------------NTDLVFVFGYNPADSHPIVANHVINAKRNGAKIIVCDPRKIETARIADM
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 2iv2.1 HIALK---------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 2iv2.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 2iv2.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 2iv2.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 2iv2.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2iv2.1 ------------------------------------------------------
|
|
|
7z0t.1.G |
Formate dehydrogenase H
Structure of the Escherichia coli formate hydrogenlyase complex (aerobic preparation, composite structure) |
0.01 |
|
14.81 |
0.07 |
272-325 |
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 |
0.25 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7z0t.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7z0t.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7z0t.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7z0t.1 -------------------------------NTDLVFVFGYNPADSHPIVANHVINAKRNGAKIIVCDPRKIETARIADM
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7z0t.1 HIALK---------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7z0t.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7z0t.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7z0t.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7z0t.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7z0t.1 ------------------------------------------------------
|
|
|
2v3v.1.A |
PERIPLASMIC NITRATE REDUCTASE
A NEW CATALYTIC MECHANISM OF PERIPLASMIC NITRATE REDUCTASE FROM DESULFOVIBRIO DESULFURICANS ATCC 27774 FROM CRYSTALLOGRAPHIC AND EPR DATA AND BASED ON DETAILED ANALYSIS OF THE SIXTH LIGAND |
0.01 |
|
9.26 |
0.07 |
272-325 |
X-ray |
1.99 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 4 x LCP |
HHblits |
0.25 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2v3v.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2v3v.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 2v3v.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVN--PKVDLIVDQQIEWTGSAEFA 2v3v.1 -------------------------------QATCFFIIGSNTSEAHPVLFRRIARRKQVEPGVKIIVADPRRTNTSRIA
target DIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVL 2v3v.1 DMHVAFR-------------------------------------------------------------------------
target AGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEAT 2v3v.1 --------------------------------------------------------------------------------
target PYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWL 2v3v.1 --------------------------------------------------------------------------------
target WSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPG 2v3v.1 --------------------------------------------------------------------------------
target VTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHA 2v3v.1 --------------------------------------------------------------------------------
target INTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2v3v.1 --------------------------------------------------------
|
|
|
2vpz.1.A |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE NATIVE STRUCTURE |
0.01 |
|
9.09 |
0.07 |
272-326 |
X-ray |
2.40 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO |
HHblits |
0.23 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2vpz.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2vpz.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 2vpz.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQ-AKWHYELVKNVNPKVDLIVDQQIEWTGSAEFAD 2vpz.1 -------------------------------NARYIVLIGHHIGEDTHNTQLQDFALALKNGAKVVVVDPRFSTAAAKAH
target IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLA 2vpz.1 RWLPIKP-------------------------------------------------------------------------
target GSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATP 2vpz.1 --------------------------------------------------------------------------------
target YLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLW 2vpz.1 --------------------------------------------------------------------------------
target SSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGV 2vpz.1 --------------------------------------------------------------------------------
target TMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAI 2vpz.1 --------------------------------------------------------------------------------
target NTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2vpz.1 -------------------------------------------------------
|
|
|
2vpx.1.D |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE WITH BOUND QUINONE (UQ1) |
0.01 |
|
9.09 |
0.07 |
272-326 |
X-ray |
3.10 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO, 2 x UQ1 |
HHblits |
0.23 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2vpx.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2vpx.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 2vpx.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQ-AKWHYELVKNVNPKVDLIVDQQIEWTGSAEFAD 2vpx.1 -------------------------------NARYIVLIGHHIGEDTHNTQLQDFALALKNGAKVVVVDPRFSTAAAKAH
target IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLA 2vpx.1 RWLPIKP-------------------------------------------------------------------------
target GSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATP 2vpx.1 --------------------------------------------------------------------------------
target YLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLW 2vpx.1 --------------------------------------------------------------------------------
target SSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGV 2vpx.1 --------------------------------------------------------------------------------
target TMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAI 2vpx.1 --------------------------------------------------------------------------------
target NTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2vpx.1 -------------------------------------------------------
|
|
|
5x4l.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of the UBX domain of human UBXD7 in complex with p97 N domain |
0.01 |
0.00 |
11.32 |
0.07 |
579-647 |
X-ray |
2.40 |
monomer |
|
HHblits |
0.26 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5x4l.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5x4l.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5x4l.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5x4l.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5x4l.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5x4l.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5x4l.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5x4l.1 ------------------SVVSLSQPKMDELQLFRGDTVLLKGKK----------------RREAVCIVLSDDTCSDEKI
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5x4l.1 RMNRVVR-------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5x4l.1 ------------------------------------------------------
|
|
|
5x4l.2.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of the UBX domain of human UBXD7 in complex with p97 N domain |
0.01 |
0.00 |
11.32 |
0.07 |
579-647 |
X-ray |
2.40 |
monomer |
|
HHblits |
0.26 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5x4l.2 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5x4l.2 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5x4l.2 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5x4l.2 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5x4l.2 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5x4l.2 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5x4l.2 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5x4l.2 ------------------SVVSLSQPKMDELQLFRGDTVLLKGKK----------------RREAVCIVLSDDTCSDEKI
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5x4l.2 RMNRVVR-------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5x4l.2 ------------------------------------------------------
|
|
|
4ydd.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB from Azospira suillum PS |
0.01 |
|
11.11 |
0.07 |
272-325 |
X-ray |
1.86 |
hetero-oligomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.24 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 4ydd.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 4ydd.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 4ydd.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 4ydd.1 -------------------------------NSKYIILWGSNPTQTRIPDAHFLSEAQLNGAKIVSISPDYNSSTIKVDK
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 4ydd.1 WIHPQ---------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 4ydd.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 4ydd.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 4ydd.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 4ydd.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 4ydd.1 ------------------------------------------------------
|
|
|
3ir7.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-R94S |
0.01 |
0.00 |
13.21 |
0.07 |
272-324 |
X-ray |
2.50 |
monomer |
2 x MD1, 4 x SF4, 1 x 6MO, 1 x AGA, 1 x F3S, 2 x HEM |
HHblits |
0.25 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 3ir7.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 3ir7.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 3ir7.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 3ir7.1 -------------------------------NSSYIIAWGSNVPQTRTPDAHFFTEVRYKGTKTVAVTPDYAEIAKLCDL
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 3ir7.1 WLAP----------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 3ir7.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 3ir7.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 3ir7.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 3ir7.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 3ir7.1 ------------------------------------------------------
|
|
|
7e5z.1.A |
Formate dehydrogenase
Dehydrogenase holoenzyme |
0.00 |
|
11.11 |
0.07 |
272-325 |
EM |
0.00 |
hetero-1-1-mer |
1 x W, 2 x MGD, 2 x FES, 4 x SF4, 1 x FMN |
HHblits |
0.24 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7e5z.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7e5z.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7e5z.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNP-KVDLIVDQQIEWTGSAEFAD 7e5z.1 -------------------------------DAEVIVVIGANPTVNHPVAATFLKNAVKQRGAKLIIMDPRRQTLSRHAY
target IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLA 7e5z.1 RHLAFR--------------------------------------------------------------------------
target GSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATP 7e5z.1 --------------------------------------------------------------------------------
target YLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLW 7e5z.1 --------------------------------------------------------------------------------
target SSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGV 7e5z.1 --------------------------------------------------------------------------------
target TMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAI 7e5z.1 --------------------------------------------------------------------------------
target NTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7e5z.1 -------------------------------------------------------
|
|
|
7vw6.1.A |
Formate dehydrogenase
Cryo-EM Structure of Formate Dehydrogenase 1 from Methylorubrum extorquens AM1 |
0.01 |
|
11.11 |
0.07 |
272-325 |
EM |
0.00 |
hetero-1-1-mer |
4 x SF4, 2 x FES, 2 x MGD, 1 x W, 1 x FMN |
HHblits |
0.24 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7vw6.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7vw6.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7vw6.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNP-KVDLIVDQQIEWTGSAEFAD 7vw6.1 -------------------------------DAEVIVVIGANPTVNHPVAATFLKNAVKQRGAKLIIMDPRRQTLSRHAY
target IVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLA 7vw6.1 RHLAFR--------------------------------------------------------------------------
target GSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATP 7vw6.1 --------------------------------------------------------------------------------
target YLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLW 7vw6.1 --------------------------------------------------------------------------------
target SSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGV 7vw6.1 --------------------------------------------------------------------------------
target TMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAI 7vw6.1 --------------------------------------------------------------------------------
target NTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7vw6.1 -------------------------------------------------------
|
|
|
1tmo.1.A |
TRIMETHYLAMINE N-OXIDE REDUCTASE
TRIMETHYLAMINE N-OXIDE REDUCTASE FROM SHEWANELLA MASSILIA |
0.00 |
|
7.41 |
0.07 |
272-325 |
X-ray |
2.50 |
monomer |
2 x 2MD, 1 x 2MO |
HHblits |
0.24 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1tmo.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 1tmo.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 1tmo.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAK-----------WHYELVKNVNPK-VDLIVDQQ 1tmo.1 -------------------------------HSDTIVLWSNDPYKNLQVGWNAETHESFAYLAQLKEKVKQGKIRVISID
target IEWTGSAEF-ADIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFA 1tmo.1 PVVTKTQAYLGCEQLYVN--------------------------------------------------------------
target DRPEVYLDRVLAGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGEN 1tmo.1 --------------------------------------------------------------------------------
target LIVHREAVEATPYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVH 1tmo.1 --------------------------------------------------------------------------------
target SSWAVTDWHWLWSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLV 1tmo.1 --------------------------------------------------------------------------------
target RVTYNPAYPPGVTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFG 1tmo.1 --------------------------------------------------------------------------------
target FTYGFDVDNHAINTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1tmo.1 -------------------------------------------------------------------
|
|
|
2pjh.1.B |
Transitional endoplasmic reticulum ATPase
Strctural Model of the p97 N domain- npl4 UBD complex |
0.02 |
0.00 |
11.54 |
0.07 |
578-645 |
NMR |
0.00 |
monomer |
|
HHblits |
0.26 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2pjh.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2pjh.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 2pjh.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 2pjh.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 2pjh.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 2pjh.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 2pjh.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 2pjh.1 -----------------NSVVSLSQPKMDELQLFRGDTVLLKGKK----------------RREAVCIVLSDDTCSDEKI
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 2pjh.1 RMNRV---------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2pjh.1 ------------------------------------------------------
|
|
|
5b6c.1.A |
Transitional endoplasmic reticulum ATPase
Structural Details of Ufd1 binding to p97 |
0.01 |
0.00 |
11.54 |
0.07 |
580-647 |
X-ray |
1.55 |
monomer |
|
HHblits |
0.26 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5b6c.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5b6c.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5b6c.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5b6c.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5b6c.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5b6c.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5b6c.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5b6c.1 -------------------VVSLSQPKMDELQLFRGDTVLLKGKK----------------RREAVCIVLSDDTCSDEKI
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5b6c.1 RMNRVVR-------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5b6c.1 ------------------------------------------------------
|
|
|
4kdl.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97/VCP N in complex with OTU1 UBXL |
0.01 |
0.00 |
11.54 |
0.07 |
580-647 |
X-ray |
1.81 |
monomer |
|
HHblits |
0.26 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 4kdl.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 4kdl.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 4kdl.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 4kdl.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 4kdl.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 4kdl.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 4kdl.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 4kdl.1 -------------------VVSLSQPKMDELQLFRGDTVLLKGKK----------------RREAVCIVLSDDTCSDEKI
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 4kdl.1 RMNRVVR-------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 4kdl.1 ------------------------------------------------------
|
|
|
4kdi.2.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97/VCP N in complex with OTU1 UBXL |
0.01 |
0.00 |
11.54 |
0.07 |
580-647 |
X-ray |
1.86 |
monomer |
|
HHblits |
0.26 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 4kdi.2 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 4kdi.2 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 4kdi.2 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 4kdi.2 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 4kdi.2 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 4kdi.2 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 4kdi.2 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 4kdi.2 -------------------VVSLSQPKMDELQLFRGDTVLLKGKK----------------RREAVCIVLSDDTCSDEKI
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 4kdi.2 RMNRVVR-------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 4kdi.2 ------------------------------------------------------
|
|
|
4kdi.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97/VCP N in complex with OTU1 UBXL |
0.01 |
0.00 |
11.54 |
0.07 |
580-647 |
X-ray |
1.86 |
monomer |
|
HHblits |
0.26 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 4kdi.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 4kdi.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 4kdi.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 4kdi.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 4kdi.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 4kdi.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 4kdi.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 4kdi.1 -------------------VVSLSQPKMDELQLFRGDTVLLKGKK----------------RREAVCIVLSDDTCSDEKI
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 4kdi.1 RMNRVVR-------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 4kdi.1 ------------------------------------------------------
|
|
|
1ogy.1.A |
PERIPLASMIC NITRATE REDUCTASE
Crystal structure of the heterodimeric nitrate reductase from Rhodobacter sphaeroides |
0.01 |
|
7.55 |
0.07 |
273-325 |
X-ray |
3.20 |
hetero-1-1-mer |
1 x SF4, 1 x MO, 2 x MGD, 2 x HEC |
HHblits |
0.24 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1ogy.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 1ogy.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 1ogy.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVN--PKVDLIVDQQIEWTGSAEFA 1ogy.1 --------------------------------ADAFVLWGSNMAEMHPILWSRLTDRRLSHEHVRVAVLSTFTHRSSDLS
target DIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVL 1ogy.1 DTPIIFR-------------------------------------------------------------------------
target AGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEAT 1ogy.1 --------------------------------------------------------------------------------
target PYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWL 1ogy.1 --------------------------------------------------------------------------------
target WSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPG 1ogy.1 --------------------------------------------------------------------------------
target VTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHA 1ogy.1 --------------------------------------------------------------------------------
target INTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1ogy.1 --------------------------------------------------------
|
|
|
4rv0.1.A |
Transitional endoplasmic reticulum ATPase TER94
Crystal structure of TN complex |
0.01 |
|
13.73 |
0.07 |
580-646 |
X-ray |
2.00 |
hetero-oligomer |
|
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 4rv0.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 4rv0.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 4rv0.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 4rv0.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 4rv0.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 4rv0.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 4rv0.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 4rv0.1 -------------------VVSLSQAKMDELQLFRGDTVILKGKR----------------RKETVCIVLSDDTCPDEKI
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 4rv0.1 RMNRVV--------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 4rv0.1 ------------------------------------------------------
|
|
|
3qc8.1.A |
Transitional endoplasmic reticulum ATPase
Crystal Structure of FAF1 UBX Domain In Complex with p97/VCP N Domain Reveals The Conserved FcisP Touch-Turn Motif of UBX Domain Suffering Conformational Change |
0.01 |
0.00 |
11.76 |
0.07 |
579-645 |
X-ray |
2.20 |
monomer |
|
HHblits |
0.26 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 3qc8.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 3qc8.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 3qc8.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 3qc8.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 3qc8.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 3qc8.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 3qc8.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 3qc8.1 ------------------SVVSLSQPKMDELQLFRGDTVLLKGKK----------------RREAVCIVLSDDTCSDEKI
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 3qc8.1 RMNRV---------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 3qc8.1 ------------------------------------------------------
|
|
|
3qwz.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of FAF1 UBX-p97N-domain complex |
0.01 |
|
11.76 |
0.07 |
580-646 |
X-ray |
2.00 |
hetero-oligomer |
|
HHblits |
0.26 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 3qwz.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 3qwz.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 3qwz.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 3qwz.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 3qwz.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 3qwz.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 3qwz.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 3qwz.1 -------------------VVSLSQPKMDELQLFRGDTVLLKGKK----------------RREAVCIVLSDDTCSDEKI
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 3qwz.1 RMNRVV--------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 3qwz.1 ------------------------------------------------------
|
|
|
7t2r.1.A |
NiFe hydrogenase subunit A
Structure of electron bifurcating Ni-Fe hydrogenase complex HydABCSL in FMN-free apo state |
0.01 |
|
5.66 |
0.07 |
272-325 |
EM |
0.00 |
hetero-2-2-2-2-2-mer |
6 x FES, 12 x SF4, 2 x 3NI, 2 x FCO |
HHblits |
0.23 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7t2r.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7t2r.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7t2r.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVN--PKVDLIVDQQIEWTGSAEFA 7t2r.1 -------------------------------DSDLIITMFADPQKEAPVVASYIRVACLHRNAK-LMNLSYGPSPFPGLV
target DIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVL 7t2r.1 DLDIRLP-------------------------------------------------------------------------
target AGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEAT 7t2r.1 --------------------------------------------------------------------------------
target PYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWL 7t2r.1 --------------------------------------------------------------------------------
target WSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPG 7t2r.1 --------------------------------------------------------------------------------
target VTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHA 7t2r.1 --------------------------------------------------------------------------------
target INTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7t2r.1 --------------------------------------------------------
|
|
|
7t30.1.A |
NiFe hydrogenase subunit A
Structure of electron bifurcating Ni-Fe hydrogenase complex HydABCSL in FMN/NAD(H) bound state |
0.01 |
|
5.66 |
0.07 |
272-325 |
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 |
0.23 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7t30.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7t30.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7t30.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVN--PKVDLIVDQQIEWTGSAEFA 7t30.1 -------------------------------DSDLIITMFADPQKEAPVVASYIRVACLHRNAK-LMNLSYGPSPFPGLV
target DIVLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVL 7t30.1 DLDIRLP-------------------------------------------------------------------------
target AGSFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEAT 7t30.1 --------------------------------------------------------------------------------
target PYLPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWL 7t30.1 --------------------------------------------------------------------------------
target WSSSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPG 7t30.1 --------------------------------------------------------------------------------
target VTMLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHA 7t30.1 --------------------------------------------------------------------------------
target INTVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7t30.1 --------------------------------------------------------
|
|
|
5epp.1.A |
Transitional endoplasmic reticulum ATPase
Structural Insights into the Interaction of p97 N-terminus Domain and VBM Motif in Rhomboid Protease, RHBDL4 |
0.01 |
|
12.00 |
0.06 |
580-645 |
X-ray |
1.88 |
hetero-oligomer |
|
HHblits |
0.26 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5epp.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5epp.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5epp.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5epp.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5epp.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5epp.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5epp.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5epp.1 -------------------VVSLSQPKMDELQLFRGDTVLLKGKK----------------RREAVCIVLSDDTCSDEKI
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5epp.1 RMNRV---------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5epp.1 ------------------------------------------------------
|
|
|
5glf.2.A |
Transitional endoplasmic reticulum ATPase
Structural insights into the interaction of p97 N-terminal domain and SHP motif in Derlin-1 rhomboid pseudoprotease |
0.01 |
|
12.00 |
0.06 |
580-645 |
X-ray |
2.25 |
hetero-1-1-mer |
|
HHblits |
0.26 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5glf.2 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5glf.2 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5glf.2 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5glf.2 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5glf.2 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5glf.2 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5glf.2 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5glf.2 -------------------VVSLSQPKMDELQLFRGDTVLLKGKK----------------RREAVCIVLSDDTCSDEKI
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5glf.2 RMNRV---------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5glf.2 ------------------------------------------------------
|
|
|
5glf.3.A |
Transitional endoplasmic reticulum ATPase
Structural insights into the interaction of p97 N-terminal domain and SHP motif in Derlin-1 rhomboid pseudoprotease |
0.01 |
|
12.00 |
0.06 |
580-645 |
X-ray |
2.25 |
hetero-1-1-mer |
|
HHblits |
0.26 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5glf.3 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5glf.3 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5glf.3 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5glf.3 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5glf.3 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5glf.3 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5glf.3 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5glf.3 -------------------VVSLSQPKMDELQLFRGDTVLLKGKK----------------RREAVCIVLSDDTCSDEKI
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5glf.3 RMNRV---------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5glf.3 ------------------------------------------------------
|
|
|
5glf.1.A |
Transitional endoplasmic reticulum ATPase
Structural insights into the interaction of p97 N-terminal domain and SHP motif in Derlin-1 rhomboid pseudoprotease |
0.01 |
|
12.00 |
0.06 |
580-645 |
X-ray |
2.25 |
hetero-1-1-mer |
|
HHblits |
0.26 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5glf.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5glf.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5glf.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5glf.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5glf.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5glf.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5glf.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5glf.1 -------------------VVSLSQPKMDELQLFRGDTVLLKGKK----------------RREAVCIVLSDDTCSDEKI
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5glf.1 RMNRV---------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5glf.1 ------------------------------------------------------
|
|
|
5glf.4.A |
Transitional endoplasmic reticulum ATPase
Structural insights into the interaction of p97 N-terminal domain and SHP motif in Derlin-1 rhomboid pseudoprotease |
0.01 |
|
12.00 |
0.06 |
580-645 |
X-ray |
2.25 |
hetero-1-1-mer |
|
HHblits |
0.26 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5glf.4 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5glf.4 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5glf.4 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5glf.4 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5glf.4 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5glf.4 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5glf.4 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5glf.4 -------------------VVSLSQPKMDELQLFRGDTVLLKGKK----------------RREAVCIVLSDDTCSDEKI
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5glf.4 RMNRV---------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5glf.4 ------------------------------------------------------
|
|
|
3tiw.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97N in complex with the C-terminus of gp78 |
0.01 |
|
12.00 |
0.06 |
580-645 |
X-ray |
1.80 |
hetero-oligomer |
|
HHblits |
0.26 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 3tiw.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 3tiw.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 3tiw.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 3tiw.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 3tiw.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 3tiw.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 3tiw.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 3tiw.1 -------------------VVSLSQPKMDELQLFRGDTVLLKGKK----------------RREAVCIVLSDDTCSDEKI
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 3tiw.1 RMNRV---------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 3tiw.1 ------------------------------------------------------
|
|
|
3tiw.2.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97N in complex with the C-terminus of gp78 |
0.01 |
|
12.00 |
0.06 |
580-645 |
X-ray |
1.80 |
hetero-oligomer |
|
HHblits |
0.26 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 3tiw.2 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 3tiw.2 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 3tiw.2 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 3tiw.2 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 3tiw.2 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 3tiw.2 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 3tiw.2 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 3tiw.2 -------------------VVSLSQPKMDELQLFRGDTVLLKGKK----------------RREAVCIVLSDDTCSDEKI
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 3tiw.2 RMNRV---------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 3tiw.2 ------------------------------------------------------
|
|
|
3qq8.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97-N in complex with FAF1-UBX |
0.01 |
|
12.24 |
0.06 |
580-644 |
X-ray |
2.00 |
hetero-oligomer |
|
HHblits |
0.26 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 3qq8.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 3qq8.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 3qq8.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 3qq8.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 3qq8.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 3qq8.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 3qq8.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 3qq8.1 -------------------VVSLSQPKMDELQLFRGDTVLLKGKK----------------RREAVCIVLSDDTCSDEKI
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 3qq8.1 RMNR----------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 3qq8.1 ------------------------------------------------------
|
|
|
3qq7.1.A |
Transitional endoplasmic reticulum ATPase
Crystal Structure of the p97 N-terminal domain |
0.01 |
|
12.24 |
0.06 |
580-644 |
X-ray |
2.65 |
monomer |
1 x HEZ, 1 x CO |
HHblits |
0.26 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 3qq7.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 3qq7.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 3qq7.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 3qq7.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 3qq7.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 3qq7.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 3qq7.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 3qq7.1 -------------------VVSLSQPKMDELQLFRGDTVLLKGKK----------------RREAVCIVLSDDTCSDEKI
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 3qq7.1 RMNR----------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 3qq7.1 ------------------------------------------------------
|
|
|
2lnb.1.A |
Z-DNA-binding protein 1
Solution NMR structure of N-terminal domain (6-74) of human ZBP1 protein, Northeast Structural Genomics Consortium Target HR8174A. |
0.00 |
|
19.51 |
0.05 |
105-145 |
NMR |
0.00 |
monomer |
|
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2lnb.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2lnb.1 ------------------------EQRILQVLTEAGSPVKLAQLVKECQAPKRELNQVLYRMKKE---------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 2lnb.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 2lnb.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 2lnb.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 2lnb.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 2lnb.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 2lnb.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 2lnb.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2lnb.1 ------------------------------------------------------
|
|
|
1j75.1.A |
Tumor Stroma and Activated Macrophage Protein DLM-1
Crystal Structure of the DNA-Binding Domain Zalpha of DLM-1 Bound to Z-DNA |
0.00 |
|
14.63 |
0.05 |
106-146 |
X-ray |
1.85 |
homo-dimer |
2 x DT-DC-DG-DC-DG-DC-DG |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1j75.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 1j75.1 -------------------------QKILQVLSDDGGPVKIGQLVKKCQVPKKTLNQVLYRLKKED--------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 1j75.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 1j75.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 1j75.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 1j75.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 1j75.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 1j75.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 1j75.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1j75.1 ------------------------------------------------------
|
|
|
2heo.1.A |
Z-DNA binding protein 1
General Structure-Based Approach to the Design of Protein Ligands: Application to the Design of Kv1.2 Potassium Channel Blockers. |
0.00 |
|
15.00 |
0.05 |
107-146 |
X-ray |
1.70 |
homo-dimer |
2 x DC-DG-DC-DG-DC-DG |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2heo.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2heo.1 --------------------------KILQVLSDDGGPVAIFQLVKKCQVPKKTLNQVLYRLKKED--------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 2heo.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 2heo.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 2heo.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 2heo.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 2heo.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 2heo.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 2heo.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2heo.1 ------------------------------------------------------
|
|
|
2heo.1.B |
Z-DNA binding protein 1
General Structure-Based Approach to the Design of Protein Ligands: Application to the Design of Kv1.2 Potassium Channel Blockers. |
0.00 |
|
15.00 |
0.05 |
107-146 |
X-ray |
1.70 |
homo-dimer |
2 x DC-DG-DC-DG-DC-DG |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2heo.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2heo.1 --------------------------KILQVLSDDGGPVAIFQLVKKCQVPKKTLNQVLYRLKKED--------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 2heo.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 2heo.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 2heo.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 2heo.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 2heo.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 2heo.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 2heo.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2heo.1 ------------------------------------------------------
|
|
|
2xvc.1.A |
ESCRT-III
Molecular and structural basis of ESCRT-III recruitment to membranes during archaeal cell division |
0.00 |
|
15.79 |
0.05 |
109-146 |
X-ray |
2.15 |
hetero-1-1-mer |
2 x CD |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2xvc.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2xvc.1 ----------------------------LDYIVNNGGFLDIEHFSKVYGVEKQEVVKLLEALKNKG--------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 2xvc.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 2xvc.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 2xvc.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 2xvc.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 2xvc.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 2xvc.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 2xvc.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2xvc.1 ------------------------------------------------------
|
|
|
2kz3.1.A |
Putative uncharacterized protein RAD51L3
Backbone 1H, 13C, and 15N Chemical Shift Assignments for human Rad51D from 1 to 83 |
0.00 |
|
13.51 |
0.05 |
104-145 |
NMR |
0.00 |
monomer |
|
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2kz3.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2kz3.1 -----------------------RIKTVVDLV-----SADLEEVAQKCGLSYKALVALRRVLLAQ---------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 2kz3.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 2kz3.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 2kz3.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 2kz3.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 2kz3.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 2kz3.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 2kz3.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2kz3.1 ------------------------------------------------------
|
|
|
2l1p.1.A |
DNA-binding protein SATB1
NMR solution structure of the N-terminal domain of DNA-binding protein SATB1 from Homo sapiens: Northeast Structural Genomics Target HR4435B(179-250) |
0.00 |
|
12.90 |
0.04 |
111-141 |
NMR |
0.00 |
monomer |
|
HHblits |
0.30 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2l1p.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2l1p.1 ------------------------------ALKDLLKDMNQSSLAKECPLSQSMISSIVNS-------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 2l1p.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 2l1p.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 2l1p.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 2l1p.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 2l1p.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 2l1p.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 2l1p.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2l1p.1 ------------------------------------------------------
|
|
|
3nzl.1.A |
DNA-binding protein SATB1
Crystal Structure of the N-terminal domain of DNA-binding protein SATB1 from Homo sapiens, Northeast Structural Genomics Consortium Target HR4435B |
0.00 |
|
12.90 |
0.04 |
111-141 |
X-ray |
1.20 |
monomer |
|
HHblits |
0.30 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 3nzl.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 3nzl.1 ------------------------------ALKDLLKDMNQSSLAKECPLSQSMISSIVNS-------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 3nzl.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 3nzl.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 3nzl.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 3nzl.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 3nzl.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 3nzl.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 3nzl.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 3nzl.1 ------------------------------------------------------
|
|
|
5cup.1.A |
Phosphate propanoyltransferase
Structure of Rhodopseudomonas palustris PduL - phosphate bound form |
0.00 |
0.00 |
46.15 |
0.03 |
578-603 |
X-ray |
2.10 |
monomer |
4 x ZN |
HHblits |
0.43 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5cup.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5cup.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5cup.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5cup.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5cup.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5cup.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5cup.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5cup.1 -----------------QRHIHMHPSTAAKLGLRNGDEVDVEA-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5cup.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5cup.1 ------------------------------------------------------
|
|
|
5cuo.1.A |
Phosphate propanoyltransferase
Structure of Rhodopseudomonas palustris PduL - CoA bound form |
0.00 |
0.00 |
46.15 |
0.03 |
578-603 |
X-ray |
1.54 |
monomer |
2 x COA, 4 x ZN |
HHblits |
0.43 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5cuo.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5cuo.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5cuo.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5cuo.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5cuo.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5cuo.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5cuo.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5cuo.1 -----------------QRHIHMHPSTAAKLGLRNGDEVDVEA-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5cuo.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5cuo.1 ------------------------------------------------------
|
|
|
5g4g.1.A |
VCP-LIKE ATPASE
Structure of the ATPgS-bound VAT complex |
0.00 |
|
25.00 |
0.04 |
577-604 |
EM |
7.80 |
homo-hexamer |
|
HHblits |
0.32 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5g4g.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5g4g.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5g4g.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5g4g.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5g4g.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5g4g.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5g4g.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5g4g.1 ----------------GMSRVRLDESSRRLLDAEIGDVVEIEKV------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5g4g.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5g4g.1 ------------------------------------------------------
|
|
|
5e7p.1.A |
Cell division control protein Cdc48
Crystal Structure of MSMEG_0858 (Uniprot A0QQS4), a AAA ATPase. |
0.00 |
|
29.63 |
0.03 |
577-603 |
X-ray |
2.51 |
monomer |
2 x ADP |
HHblits |
0.34 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5e7p.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5e7p.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5e7p.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5e7p.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5e7p.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5e7p.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5e7p.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5e7p.1 ----------------RRGVVRLHPEVLAALGIREWDAVALTG-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5e7p.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5e7p.1 ------------------------------------------------------
|
|
|
7dxy.1.A |
mk2h_deltaMILPS
Crystal structure of the chemically synthesized mk2h_deltaMILPS peptide homodimer |
0.00 |
|
26.92 |
0.03 |
577-602 |
X-ray |
1.40 |
homo-dimer |
|
HHblits |
0.36 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dxy.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dxy.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dxy.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dxy.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dxy.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dxy.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dxy.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dxy.1 ----------------GKRVVRVDKYERAKVGVKVGDYVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dxy.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dxy.1 ------------------------------------------------------
|
|
|
7wbb.1.A |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.00 |
|
21.43 |
0.04 |
576-603 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.30 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7wbb.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7wbb.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7wbb.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7wbb.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7wbb.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7wbb.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7wbb.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7wbb.1 ---------------KETCTAYIHPNVLSSLEINPGSFCTVGK-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7wbb.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7wbb.1 ------------------------------------------------------
|
|
|
7wbb.1.B |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.00 |
|
21.43 |
0.04 |
576-603 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.30 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7wbb.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7wbb.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7wbb.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7wbb.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7wbb.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7wbb.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7wbb.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7wbb.1 ---------------KETCTAYIHPNVLSSLEINPGSFCTVGK-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7wbb.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7wbb.1 ------------------------------------------------------
|
|
|
7wbb.1.C |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.00 |
|
21.43 |
0.04 |
576-603 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.30 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7wbb.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7wbb.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7wbb.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7wbb.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7wbb.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7wbb.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7wbb.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7wbb.1 ---------------KETCTAYIHPNVLSSLEINPGSFCTVGK-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7wbb.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7wbb.1 ------------------------------------------------------
|
|
|
7wbb.1.D |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.00 |
|
21.43 |
0.04 |
576-603 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.30 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7wbb.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7wbb.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7wbb.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7wbb.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7wbb.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7wbb.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7wbb.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7wbb.1 ---------------KETCTAYIHPNVLSSLEINPGSFCTVGK-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7wbb.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7wbb.1 ------------------------------------------------------
|
|
|
7wbb.1.E |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.00 |
|
21.43 |
0.04 |
576-603 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.30 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7wbb.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7wbb.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7wbb.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7wbb.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7wbb.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7wbb.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7wbb.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7wbb.1 ---------------KETCTAYIHPNVLSSLEINPGSFCTVGK-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7wbb.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7wbb.1 ------------------------------------------------------
|
|
|
7wbb.1.G |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.00 |
|
21.43 |
0.04 |
576-603 |
EM |
0.00 |
hetero-6-1-mer |
11 x ATP |
HHblits |
0.30 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7wbb.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7wbb.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7wbb.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7wbb.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7wbb.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7wbb.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7wbb.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7wbb.1 ---------------KETCTAYIHPNVLSSLEINPGSFCTVGK-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7wbb.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7wbb.1 ------------------------------------------------------
|
|
|
7dxs.1.A |
ap1h protein
Crystal structure of the ap1h peptide homodimer. |
0.00 |
|
30.77 |
0.03 |
577-602 |
X-ray |
2.10 |
homo-dimer |
|
HHblits |
0.36 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dxs.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dxs.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dxs.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dxs.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dxs.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dxs.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dxs.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dxs.1 ----------------GRGIVRMDKQTRAKLGVSVGDYVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dxs.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dxs.1 ------------------------------------------------------
|
|
|
7dxs.1.B |
ap1h protein
Crystal structure of the ap1h peptide homodimer. |
0.00 |
|
30.77 |
0.03 |
577-602 |
X-ray |
2.10 |
homo-dimer |
|
HHblits |
0.36 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dxs.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dxs.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dxs.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dxs.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dxs.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dxs.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dxs.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dxs.1 ----------------GRGIVRMDKQTRAKLGVSVGDYVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dxs.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dxs.1 ------------------------------------------------------
|
|
|
7dxs.2.A |
ap1h protein
Crystal structure of the ap1h peptide homodimer. |
0.00 |
|
30.77 |
0.03 |
577-602 |
X-ray |
2.10 |
homo-dimer |
|
HHblits |
0.36 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dxs.2 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dxs.2 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dxs.2 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dxs.2 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dxs.2 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dxs.2 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dxs.2 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dxs.2 ----------------GRGIVRMDKQTRAKLGVSVGDYVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dxs.2 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dxs.2 ------------------------------------------------------
|
|
|
7dxs.2.B |
ap1h protein
Crystal structure of the ap1h peptide homodimer. |
0.00 |
|
30.77 |
0.03 |
577-602 |
X-ray |
2.10 |
homo-dimer |
|
HHblits |
0.36 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dxs.2 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dxs.2 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dxs.2 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dxs.2 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dxs.2 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dxs.2 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dxs.2 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dxs.2 ----------------GRGIVRMDKQTRAKLGVSVGDYVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dxs.2 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dxs.2 ------------------------------------------------------
|
|
|
3iwf.1.A |
Transcription regulator RpiR family
The Crystal Structure of the N-terminal domain of a RpiR Transcriptional Regulator from Staphylococcus epidermidis to 1.4A |
0.00 |
|
10.34 |
0.04 |
116-144 |
X-ray |
1.40 |
homo-dimer |
2 x NI, 2 x MXE |
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 3iwf.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 3iwf.1 -----------------------------------VVNMTSQEIANQLETSSTSIIRLSKKVTP----------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 3iwf.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 3iwf.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 3iwf.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 3iwf.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 3iwf.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 3iwf.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 3iwf.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 3iwf.1 ------------------------------------------------------
|
|
|
7dvh.2.A |
reDPBB_sym4 protein
Crystal structure of the computationally designed reDPBB_sym4 protein |
0.00 |
|
26.92 |
0.03 |
578-603 |
X-ray |
1.70 |
monomer |
|
HHblits |
0.36 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dvh.2 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dvh.2 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dvh.2 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dvh.2 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dvh.2 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dvh.2 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dvh.2 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dvh.2 -----------------KGIVRMDKYERQNLGVSVGDYVEVKK-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dvh.2 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dvh.2 ------------------------------------------------------
|
|
|
7dvh.1.A |
reDPBB_sym4 protein
Crystal structure of the computationally designed reDPBB_sym4 protein |
0.00 |
|
26.92 |
0.03 |
578-603 |
X-ray |
1.70 |
monomer |
|
HHblits |
0.36 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dvh.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dvh.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dvh.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dvh.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dvh.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dvh.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dvh.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dvh.1 -----------------KGIVRMDKYERQNLGVSVGDYVEVKK-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dvh.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dvh.1 ------------------------------------------------------
|
|
|
7dvh.4.A |
reDPBB_sym4 protein
Crystal structure of the computationally designed reDPBB_sym4 protein |
0.00 |
|
26.92 |
0.03 |
578-603 |
X-ray |
1.70 |
monomer |
|
HHblits |
0.36 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dvh.4 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dvh.4 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dvh.4 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dvh.4 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dvh.4 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dvh.4 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dvh.4 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dvh.4 -----------------KGIVRMDKYERQNLGVSVGDYVEVKK-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dvh.4 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dvh.4 ------------------------------------------------------
|
|
|
2o3f.1.A |
Putative HTH-type transcriptional regulator ybbH
Structural Genomics, the crystal structure of the N-terminal domain of the putative transcriptional regulator ybbH from Bacillus subtilis subsp. subtilis str. 168. |
0.00 |
|
3.45 |
0.04 |
116-144 |
X-ray |
1.75 |
monomer |
|
HHblits |
0.26 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2o3f.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2o3f.1 -----------------------------------AIESTVNEISALANSSDAAVIRLCKSLGL----------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 2o3f.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 2o3f.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 2o3f.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 2o3f.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 2o3f.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 2o3f.1 --------------------------------------------------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 2o3f.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2o3f.1 ------------------------------------------------------
|
|
|
1wlf.1.A |
Peroxisome biogenesis factor 1
Structure of the N-terminal domain of PEX1 AAA-ATPase: Characterization of a putative adaptor-binding domain |
0.00 |
|
26.92 |
0.03 |
578-603 |
X-ray |
2.05 |
monomer |
|
HHblits |
0.35 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1wlf.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 1wlf.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 1wlf.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 1wlf.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 1wlf.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 1wlf.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 1wlf.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 1wlf.1 -----------------ENVAEINRQVGQKLGLSSGDQVFLRP-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 1wlf.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1wlf.1 ------------------------------------------------------
|
|
|
6f49.1.A |
Lipoprotein-releasing system transmembrane protein LolC,Lipoprotein-releasing system transmembrane protein LolC
Periplasmic domain of LolC lacking the Hook. |
0.00 |
|
25.93 |
0.03 |
578-604 |
X-ray |
2.02 |
monomer |
|
HHblits |
0.32 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6f49.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 6f49.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 6f49.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 6f49.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 6f49.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 6f49.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 6f49.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 6f49.1 -----------------KYNVILGEQLASQLGVNRGDQIRVMVG------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 6f49.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6f49.1 ------------------------------------------------------
|
|
|
7dxv.1.A |
mk2h_dY protein
Crystal structure of the mk2h_deltaY peptide homodimer |
0.00 |
|
26.92 |
0.03 |
577-602 |
X-ray |
2.30 |
homo-dimer |
|
HHblits |
0.35 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dxv.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dxv.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dxv.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dxv.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dxv.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dxv.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dxv.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dxv.1 ----------------GKRIVRMDKAERAKLGVSVGDVVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dxv.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dxv.1 ------------------------------------------------------
|
|
|
7dxv.1.B |
mk2h_dY protein
Crystal structure of the mk2h_deltaY peptide homodimer |
0.00 |
|
26.92 |
0.03 |
577-602 |
X-ray |
2.30 |
homo-dimer |
|
HHblits |
0.35 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dxv.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dxv.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dxv.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dxv.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dxv.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dxv.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dxv.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dxv.1 ----------------GKRIVRMDKAERAKLGVSVGDVVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dxv.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dxv.1 ------------------------------------------------------
|
|
|
7du7.1.A |
mkDPBB_sym1 protein
Crystal structure of the rationally designed mkDPBB_sym1 protein |
0.00 |
|
26.92 |
0.03 |
578-603 |
X-ray |
1.20 |
monomer |
|
HHblits |
0.35 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7du7.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7du7.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7du7.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7du7.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7du7.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7du7.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7du7.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7du7.1 -----------------KGIVRMDKASRAKLGVSVGDYVEVKK-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7du7.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7du7.1 ------------------------------------------------------
|
|
|
7di0.1.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
26.92 |
0.03 |
578-603 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.35 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7di0.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7di0.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7di0.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7di0.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7di0.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7di0.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7di0.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7di0.1 -----------------RKIVRMDKQTRARLGVSVGDYVEVKK-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7di0.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7di0.1 ------------------------------------------------------
|
|
|
7di0.2.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
26.92 |
0.03 |
578-603 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.35 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7di0.2 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7di0.2 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7di0.2 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7di0.2 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7di0.2 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7di0.2 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7di0.2 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7di0.2 -----------------RKIVRMDKQTRARLGVSVGDYVEVKK-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7di0.2 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7di0.2 ------------------------------------------------------
|
|
|
7di0.3.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
26.92 |
0.03 |
578-603 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.35 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7di0.3 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7di0.3 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7di0.3 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7di0.3 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7di0.3 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7di0.3 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7di0.3 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7di0.3 -----------------RKIVRMDKQTRARLGVSVGDYVEVKK-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7di0.3 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7di0.3 ------------------------------------------------------
|
|
|
5g4f.1.A |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
22.22 |
0.03 |
578-604 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.31 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5g4f.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5g4f.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5g4f.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5g4f.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5g4f.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5g4f.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5g4f.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5g4f.1 -----------------MSRVRLDESSRRLLDAEIGDVVEIEKV------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5g4f.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5g4f.1 ------------------------------------------------------
|
|
|
5g4f.1.B |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
22.22 |
0.03 |
578-604 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.31 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5g4f.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5g4f.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5g4f.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5g4f.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5g4f.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5g4f.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5g4f.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5g4f.1 -----------------MSRVRLDESSRRLLDAEIGDVVEIEKV------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5g4f.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5g4f.1 ------------------------------------------------------
|
|
|
5g4f.1.C |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
22.22 |
0.03 |
578-604 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.31 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5g4f.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5g4f.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5g4f.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5g4f.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5g4f.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5g4f.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5g4f.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5g4f.1 -----------------MSRVRLDESSRRLLDAEIGDVVEIEKV------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5g4f.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5g4f.1 ------------------------------------------------------
|
|
|
5g4f.1.D |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
22.22 |
0.03 |
578-604 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.31 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5g4f.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5g4f.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5g4f.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5g4f.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5g4f.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5g4f.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5g4f.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5g4f.1 -----------------MSRVRLDESSRRLLDAEIGDVVEIEKV------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5g4f.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5g4f.1 ------------------------------------------------------
|
|
|
5g4f.1.E |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
22.22 |
0.03 |
578-604 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.31 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5g4f.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5g4f.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5g4f.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5g4f.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5g4f.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5g4f.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5g4f.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5g4f.1 -----------------MSRVRLDESSRRLLDAEIGDVVEIEKV------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5g4f.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5g4f.1 ------------------------------------------------------
|
|
|
5g4f.1.F |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
22.22 |
0.03 |
578-604 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.31 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5g4f.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5g4f.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5g4f.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5g4f.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5g4f.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5g4f.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5g4f.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5g4f.1 -----------------MSRVRLDESSRRLLDAEIGDVVEIEKV------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5g4f.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5g4f.1 ------------------------------------------------------
|
|
|
7dww.1.A |
msDPBB_sym2 protein
Crystal structure of the computationally designed msDPBB_sym2 protein |
0.00 |
|
23.08 |
0.03 |
578-603 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.34 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dww.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dww.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dww.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dww.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dww.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dww.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dww.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dww.1 -----------------KNIVRMDEELMRLLGVKVGDLVEIMK-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dww.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dww.1 ------------------------------------------------------
|
|
|
7dww.2.A |
msDPBB_sym2 protein
Crystal structure of the computationally designed msDPBB_sym2 protein |
0.00 |
|
23.08 |
0.03 |
578-603 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.34 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dww.2 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dww.2 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dww.2 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dww.2 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dww.2 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dww.2 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dww.2 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dww.2 -----------------KNIVRMDEELMRLLGVKVGDLVEIMK-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dww.2 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dww.2 ------------------------------------------------------
|
|
|
2d9r.1.A |
conserved hypothetical protein
Structure of Conserved Protein of Unknown Function PG0164 from Porphyromonas gingivalis [W83] |
0.00 |
|
30.77 |
0.03 |
577-602 |
X-ray |
2.01 |
monomer |
|
HHblits |
0.33 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2d9r.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2d9r.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 2d9r.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 2d9r.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 2d9r.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 2d9r.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 2d9r.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 2d9r.1 ----------------PCHILGLRQDIRRAIGKQPGDSVYVT--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 2d9r.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2d9r.1 ------------------------------------------------------
|
|
|
7dvf.1.A |
reDPBB_sym2 protein
Crystal structure of the computationally designed reDPBB_sym2 protein |
0.00 |
|
19.23 |
0.03 |
578-603 |
X-ray |
1.21 |
monomer |
|
HHblits |
0.33 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dvf.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dvf.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dvf.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dvf.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dvf.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dvf.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dvf.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dvf.1 -----------------KGIVRMDKASREKLGVSAGDLVEIKG-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dvf.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dvf.1 ------------------------------------------------------
|
|
|
2mrn.1.A |
Antitoxin MazE
Structure of truncated EcMazE |
0.00 |
|
23.08 |
0.03 |
578-603 |
NMR |
0.00 |
homo-dimer |
|
HHblits |
0.33 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2mrn.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2mrn.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 2mrn.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 2mrn.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 2mrn.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 2mrn.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 2mrn.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 2mrn.1 -----------------SPAVRIPATLMQALNLNIDDEVKIDL-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 2mrn.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2mrn.1 ------------------------------------------------------
|
|
|
2mru.1.A |
Antitoxin MazE
Structure of truncated EcMazE-DNA complex |
0.00 |
|
23.08 |
0.03 |
578-603 |
NMR |
0.00 |
homo-dimer |
|
HHblits |
0.33 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2mru.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2mru.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 2mru.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 2mru.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 2mru.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 2mru.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 2mru.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 2mru.1 -----------------SPAVRIPATLMQALNLNIDDEVKIDL-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 2mru.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2mru.1 ------------------------------------------------------
|
|
|
2mru.1.B |
Antitoxin MazE
Structure of truncated EcMazE-DNA complex |
0.00 |
|
23.08 |
0.03 |
578-603 |
NMR |
0.00 |
homo-dimer |
|
HHblits |
0.33 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 2mru.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 2mru.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 2mru.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 2mru.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 2mru.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 2mru.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 2mru.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 2mru.1 -----------------SPAVRIPATLMQALNLNIDDEVKIDL-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 2mru.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 2mru.1 ------------------------------------------------------
|
|
|
6hd3.1.A |
Cell division control protein 48 homolog A
Common mode of remodeling AAA ATPases p97/CDC48 by their disassembly cofactors ASPL/PUX1 |
0.00 |
|
19.23 |
0.03 |
579-604 |
X-ray |
2.80 |
homo-24-mer |
24 x ADP |
HHblits |
0.33 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 6hd3.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 6hd3.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 6hd3.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 6hd3.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 6hd3.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 6hd3.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 6hd3.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 6hd3.1 ------------------SVVSLHPATMEKLQLFRGDTILIKGK------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 6hd3.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 6hd3.1 ------------------------------------------------------
|
|
|
7dg9.1.A |
Cell division control protein 48, AAA family
DPBB domain of VCP-like ATPase from Aeropyrum pernix |
0.00 |
|
28.00 |
0.03 |
579-603 |
X-ray |
1.60 |
monomer |
4 x ZN |
HHblits |
0.35 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dg9.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dg9.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dg9.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dg9.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dg9.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dg9.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dg9.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dg9.1 ------------------KIVRIDRQTAARLGVEVGDFVKVSK-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dg9.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dg9.1 ------------------------------------------------------
|
|
|
7dvc.1.A |
reDPBB_sym1 protein
Crystal structure of the computationally designed reDPBB_sym1 protein |
0.00 |
|
19.23 |
0.03 |
578-603 |
X-ray |
1.71 |
monomer |
|
HHblits |
0.32 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dvc.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dvc.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dvc.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dvc.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dvc.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dvc.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dvc.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dvc.1 -----------------KGIVRMDKASRDKLGVSAGDLVEIKG-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dvc.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dvc.1 ------------------------------------------------------
|
|
|
7dvc.5.A |
reDPBB_sym1 protein
Crystal structure of the computationally designed reDPBB_sym1 protein |
0.00 |
|
19.23 |
0.03 |
578-603 |
X-ray |
1.71 |
monomer |
|
HHblits |
0.32 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dvc.5 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dvc.5 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dvc.5 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dvc.5 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dvc.5 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dvc.5 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dvc.5 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dvc.5 -----------------KGIVRMDKASRDKLGVSAGDLVEIKG-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dvc.5 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dvc.5 ------------------------------------------------------
|
|
|
7dxu.1.B |
mk2h_dP protein
Crystal structure of the mk2h_deltaP peptide homodimer |
0.00 |
|
28.00 |
0.03 |
578-602 |
X-ray |
2.31 |
homo-dimer |
|
HHblits |
0.35 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dxu.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dxu.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dxu.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dxu.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dxu.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dxu.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dxu.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dxu.1 -----------------KRIVRMDKYERAKLGVSVGDYVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dxu.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dxu.1 ------------------------------------------------------
|
|
|
7dxu.1.A |
mk2h_dP protein
Crystal structure of the mk2h_deltaP peptide homodimer |
0.00 |
|
28.00 |
0.03 |
578-602 |
X-ray |
2.31 |
homo-dimer |
|
HHblits |
0.35 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dxu.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dxu.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dxu.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dxu.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dxu.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dxu.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dxu.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dxu.1 -----------------KRIVRMDKYERAKLGVSVGDYVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dxu.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dxu.1 ------------------------------------------------------
|
|
|
7dxu.2.B |
mk2h_dP protein
Crystal structure of the mk2h_deltaP peptide homodimer |
0.00 |
|
28.00 |
0.03 |
578-602 |
X-ray |
2.31 |
homo-dimer |
|
HHblits |
0.35 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dxu.2 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dxu.2 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dxu.2 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dxu.2 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dxu.2 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dxu.2 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dxu.2 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dxu.2 -----------------KRIVRMDKYERAKLGVSVGDYVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dxu.2 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dxu.2 ------------------------------------------------------
|
|
|
7dxx.1.A |
mk2h_deltaMILPS protein
Crystal structure of the mk2h_deltaMILPS peptide homodimer |
0.00 |
|
24.00 |
0.03 |
578-602 |
X-ray |
1.40 |
homo-dimer |
1 x MLA |
HHblits |
0.35 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dxx.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dxx.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dxx.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dxx.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dxx.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dxx.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dxx.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dxx.1 -----------------KRVVRVDKYERAKVGVKVGDYVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dxx.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dxx.1 ------------------------------------------------------
|
|
|
7dxx.1.B |
mk2h_deltaMILPS protein
Crystal structure of the mk2h_deltaMILPS peptide homodimer |
0.00 |
|
24.00 |
0.03 |
578-602 |
X-ray |
1.40 |
homo-dimer |
1 x MLA |
HHblits |
0.35 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dxx.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dxx.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dxx.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dxx.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dxx.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dxx.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dxx.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dxx.1 -----------------KRVVRVDKYERAKVGVKVGDYVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dxx.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dxx.1 ------------------------------------------------------
|
|
|
7dxr.1.B |
mk2h protein
Crystal structure of the mk2h peptide homodimer. |
0.00 |
|
28.00 |
0.03 |
578-602 |
X-ray |
1.60 |
homo-dimer |
|
HHblits |
0.35 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dxr.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dxr.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dxr.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dxr.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dxr.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dxr.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dxr.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dxr.1 -----------------KRIVRMDKYERAKLGVSVGDYVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dxr.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dxr.1 ------------------------------------------------------
|
|
|
7dxr.1.A |
mk2h protein
Crystal structure of the mk2h peptide homodimer. |
0.00 |
|
28.00 |
0.03 |
578-602 |
X-ray |
1.60 |
homo-dimer |
|
HHblits |
0.35 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dxr.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dxr.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dxr.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dxr.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dxr.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dxr.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dxr.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dxr.1 -----------------KRIVRMDKYERAKLGVSVGDYVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dxr.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dxr.1 ------------------------------------------------------
|
|
|
7dxr.2.B |
mk2h protein
Crystal structure of the mk2h peptide homodimer. |
0.00 |
|
28.00 |
0.03 |
578-602 |
X-ray |
1.60 |
homo-dimer |
1 x CXS |
HHblits |
0.35 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dxr.2 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dxr.2 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dxr.2 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dxr.2 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dxr.2 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dxr.2 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dxr.2 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dxr.2 -----------------KRIVRMDKYERAKLGVSVGDYVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dxr.2 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dxr.2 ------------------------------------------------------
|
|
|
7dxt.1.A |
mk2h protein
Crystal structure of the chemically synthesized mk2h peptide homodimer |
0.00 |
|
28.00 |
0.03 |
578-602 |
X-ray |
1.80 |
homo-dimer |
|
HHblits |
0.35 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dxt.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dxt.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dxt.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dxt.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dxt.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dxt.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dxt.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dxt.1 -----------------KRIVRMDKYERAKLGVSVGDYVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dxt.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dxt.1 ------------------------------------------------------
|
|
|
7di1.1.A |
mkDPBB_sym_86 protein
Crystal structure of the rationally designed mkDPBB_sym_86 protein |
0.00 |
|
28.00 |
0.03 |
578-602 |
X-ray |
2.10 |
monomer |
|
HHblits |
0.35 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7di1.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7di1.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7di1.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7di1.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7di1.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7di1.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7di1.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7di1.1 -----------------KGIVRMDKYERAKLGVSVGDYVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7di1.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7di1.1 ------------------------------------------------------
|
|
|
7du6.1.A |
mkDPBB_sym2 protein
Crystal structure of the rationally designed mkDPBB_sym2 protein |
0.00 |
|
28.00 |
0.03 |
578-602 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.35 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7du6.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7du6.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7du6.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7du6.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7du6.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7du6.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7du6.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7du6.1 -----------------KRIVRMDKYERAKLGVSVGDYVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7du6.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7du6.1 ------------------------------------------------------
|
|
|
1cz4.1.A |
VCP-LIKE ATPASE
NMR STRUCTURE OF VAT-N: THE N-TERMINAL DOMAIN OF VAT (VCP-LIKE ATPASE OF THERMOPLASMA) |
0.00 |
|
23.08 |
0.03 |
578-603 |
NMR |
0.00 |
monomer |
|
HHblits |
0.32 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1cz4.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 1cz4.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 1cz4.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 1cz4.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 1cz4.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 1cz4.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 1cz4.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 1cz4.1 -----------------MSRVRLDESSRRLLDAEIGDVVEIEK-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 1cz4.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1cz4.1 ------------------------------------------------------
|
|
|
1cz5.1.A |
VCP-LIKE ATPASE
NMR STRUCTURE OF VAT-N: THE N-TERMINAL DOMAIN OF VAT (VCP-LIKE ATPASE OF THERMOPLASMA) |
0.00 |
|
23.08 |
0.03 |
578-603 |
NMR |
0.00 |
monomer |
|
HHblits |
0.32 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1cz5.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 1cz5.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 1cz5.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 1cz5.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 1cz5.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 1cz5.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 1cz5.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 1cz5.1 -----------------MSRVRLDESSRRLLDAEIGDVVEIEK-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 1cz5.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1cz5.1 ------------------------------------------------------
|
|
|
7du6.1.A |
mkDPBB_sym2 protein
Crystal structure of the rationally designed mkDPBB_sym2 protein |
0.00 |
|
28.00 |
0.03 |
579-603 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.35 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7du6.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7du6.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7du6.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7du6.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7du6.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7du6.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7du6.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7du6.1 ------------------RIVRMDKYERAKLGVSVGDYVEVKK-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7du6.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7du6.1 ------------------------------------------------------
|
|
|
7du7.1.A |
mkDPBB_sym1 protein
Crystal structure of the rationally designed mkDPBB_sym1 protein |
0.00 |
|
28.00 |
0.03 |
578-602 |
X-ray |
1.20 |
monomer |
|
HHblits |
0.35 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7du7.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7du7.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7du7.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7du7.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7du7.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7du7.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7du7.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7du7.1 -----------------KGIVRMDKASRAKLGVSVGDYVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7du7.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7du7.1 ------------------------------------------------------
|
|
|
7di1.1.A |
mkDPBB_sym_86 protein
Crystal structure of the rationally designed mkDPBB_sym_86 protein |
0.00 |
|
28.00 |
0.03 |
579-603 |
X-ray |
2.10 |
monomer |
|
HHblits |
0.35 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7di1.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7di1.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7di1.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7di1.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7di1.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7di1.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7di1.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7di1.1 ------------------RIVRMDKASRAKLGVSVGDYVEVKK-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7di1.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7di1.1 ------------------------------------------------------
|
|
|
7dxw.1.A |
mk2h_deltaMIL protein
Crystal structure of the mk2h_deltaMIL peptide homodimer |
0.00 |
|
24.00 |
0.03 |
578-602 |
X-ray |
1.51 |
homo-dimer |
|
HHblits |
0.34 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dxw.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dxw.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dxw.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dxw.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dxw.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dxw.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dxw.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dxw.1 -----------------KRVVRVDKYERAKVGVSVGDYVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dxw.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dxw.1 ------------------------------------------------------
|
|
|
7dww.1.A |
msDPBB_sym2 protein
Crystal structure of the computationally designed msDPBB_sym2 protein |
0.00 |
|
24.00 |
0.03 |
578-602 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.34 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dww.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dww.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dww.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dww.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dww.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dww.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dww.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dww.1 -----------------KNIVRMDEELMRLLGVKVGDLVEIM--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dww.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dww.1 ------------------------------------------------------
|
|
|
7dww.2.A |
msDPBB_sym2 protein
Crystal structure of the computationally designed msDPBB_sym2 protein |
0.00 |
|
24.00 |
0.03 |
578-602 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.34 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dww.2 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dww.2 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dww.2 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dww.2 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dww.2 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dww.2 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dww.2 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dww.2 -----------------KNIVRMDEELMRLLGVKVGDLVEIM--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dww.2 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dww.2 ------------------------------------------------------
|
|
|
7di0.1.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
28.00 |
0.03 |
578-602 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.34 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7di0.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7di0.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7di0.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7di0.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7di0.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7di0.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7di0.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7di0.1 -----------------RGIVRMDKYLRAALGVSVGDYVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7di0.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7di0.1 ------------------------------------------------------
|
|
|
7di0.2.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
28.00 |
0.03 |
578-602 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.34 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7di0.2 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7di0.2 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7di0.2 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7di0.2 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7di0.2 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7di0.2 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7di0.2 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7di0.2 -----------------RGIVRMDKYLRAALGVSVGDYVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7di0.2 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7di0.2 ------------------------------------------------------
|
|
|
7di0.3.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
28.00 |
0.03 |
578-602 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.34 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7di0.3 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7di0.3 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7di0.3 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7di0.3 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7di0.3 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7di0.3 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7di0.3 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7di0.3 -----------------RGIVRMDKYLRAALGVSVGDYVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7di0.3 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7di0.3 ------------------------------------------------------
|
|
|
7dxz.1.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malonate |
0.00 |
|
20.00 |
0.03 |
578-602 |
X-ray |
1.90 |
homo-dimer |
4 x MLA |
HHblits |
0.33 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dxz.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dxz.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dxz.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dxz.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dxz.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dxz.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dxz.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dxz.1 -----------------KRVVRVDKAERAKVGVKVGDVVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dxz.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dxz.1 ------------------------------------------------------
|
|
|
7dxz.2.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malonate |
0.00 |
|
20.00 |
0.03 |
578-602 |
X-ray |
1.90 |
homo-dimer |
3 x MLA |
HHblits |
0.33 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dxz.2 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dxz.2 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dxz.2 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dxz.2 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dxz.2 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dxz.2 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dxz.2 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dxz.2 -----------------KRVVRVDKAERAKVGVKVGDVVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dxz.2 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dxz.2 ------------------------------------------------------
|
|
|
7dxz.2.B |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malonate |
0.00 |
|
20.00 |
0.03 |
578-602 |
X-ray |
1.90 |
homo-dimer |
3 x MLA |
HHblits |
0.33 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dxz.2 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dxz.2 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dxz.2 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dxz.2 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dxz.2 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dxz.2 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dxz.2 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dxz.2 -----------------KRVVRVDKAERAKVGVKVGDVVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dxz.2 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dxz.2 ------------------------------------------------------
|
|
|
7dxz.3.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malonate |
0.00 |
|
20.00 |
0.03 |
578-602 |
X-ray |
1.90 |
homo-dimer |
4 x MLA |
HHblits |
0.33 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dxz.3 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dxz.3 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dxz.3 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dxz.3 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dxz.3 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dxz.3 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dxz.3 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dxz.3 -----------------KRVVRVDKAERAKVGVKVGDVVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dxz.3 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dxz.3 ------------------------------------------------------
|
|
|
7dyc.1.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malate |
0.00 |
|
20.00 |
0.03 |
578-602 |
X-ray |
2.30 |
homo-dimer |
2 x MLT |
HHblits |
0.33 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dyc.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dyc.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dyc.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dyc.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dyc.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dyc.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dyc.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dyc.1 -----------------KRVVRVDKAERAKVGVKVGDVVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dyc.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dyc.1 ------------------------------------------------------
|
|
|
7dyc.2.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malate |
0.00 |
|
20.00 |
0.03 |
578-602 |
X-ray |
2.30 |
homo-dimer |
|
HHblits |
0.33 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dyc.2 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dyc.2 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dyc.2 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dyc.2 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dyc.2 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dyc.2 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dyc.2 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dyc.2 -----------------KRVVRVDKAERAKVGVKVGDVVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dyc.2 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dyc.2 ------------------------------------------------------
|
|
|
7dyc.3.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malate |
0.00 |
|
20.00 |
0.03 |
578-602 |
X-ray |
2.30 |
homo-dimer |
2 x LMR |
HHblits |
0.33 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dyc.3 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dyc.3 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dyc.3 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dyc.3 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dyc.3 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dyc.3 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dyc.3 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dyc.3 -----------------KRVVRVDKAERAKVGVKVGDVVEVK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dyc.3 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dyc.3 ------------------------------------------------------
|
|
|
7dvf.1.A |
reDPBB_sym2 protein
Crystal structure of the computationally designed reDPBB_sym2 protein |
0.00 |
|
20.00 |
0.03 |
578-602 |
X-ray |
1.21 |
monomer |
|
HHblits |
0.33 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dvf.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dvf.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dvf.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dvf.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dvf.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dvf.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dvf.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dvf.1 -----------------KGIVRMDKASREKLGVSAGDLVEIK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dvf.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dvf.1 ------------------------------------------------------
|
|
|
3hu2.1.A |
Transitional endoplasmic reticulum ATPase
Structure of p97 N-D1 R86A mutant in complex with ATPgS |
0.00 |
|
19.23 |
0.03 |
579-604 |
X-ray |
2.85 |
homo-hexamer |
6 x AGS, 6 x MG |
HHblits |
0.30 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 3hu2.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 3hu2.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 3hu2.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 3hu2.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 3hu2.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 3hu2.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 3hu2.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 3hu2.1 ------------------SVVSLSQPKMDELQLFRGDTVLLKGK------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 3hu2.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 3hu2.1 ------------------------------------------------------
|
|
|
3hu1.1.A |
Transitional endoplasmic reticulum ATPase
Structure of p97 N-D1 R95G mutant in complex with ATPgS |
0.00 |
|
19.23 |
0.03 |
579-604 |
X-ray |
2.81 |
homo-hexamer |
6 x AGS, 6 x MG |
HHblits |
0.30 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 3hu1.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 3hu1.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 3hu1.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 3hu1.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 3hu1.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 3hu1.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 3hu1.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 3hu1.1 ------------------SVVSLSQPKMDELQLFRGDTVLLKGK------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 3hu1.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 3hu1.1 ------------------------------------------------------
|
|
|
7dbo.1.A |
VCP-like ATPase
DPBB domain of VCP-like ATPase from Thermoplasma acidophilum |
0.00 |
|
24.00 |
0.03 |
579-603 |
X-ray |
1.90 |
monomer |
|
HHblits |
0.33 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dbo.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dbo.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dbo.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dbo.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dbo.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dbo.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dbo.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dbo.1 ------------------SRVRLDESSRRLLDAEIGDVVEIEK-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dbo.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dbo.1 ------------------------------------------------------
|
|
|
7dbo.2.A |
VCP-like ATPase
DPBB domain of VCP-like ATPase from Thermoplasma acidophilum |
0.00 |
|
24.00 |
0.03 |
579-603 |
X-ray |
1.90 |
monomer |
|
HHblits |
0.33 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dbo.2 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dbo.2 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dbo.2 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dbo.2 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dbo.2 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dbo.2 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dbo.2 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dbo.2 ------------------SRVRLDESSRRLLDAEIGDVVEIEK-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dbo.2 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dbo.2 ------------------------------------------------------
|
|
|
5cup.1.A |
Phosphate propanoyltransferase
Structure of Rhodopseudomonas palustris PduL - phosphate bound form |
0.00 |
|
25.00 |
0.03 |
579-602 |
X-ray |
2.10 |
homo-dimer |
4 x ZN |
HHblits |
0.36 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5cup.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5cup.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5cup.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5cup.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5cup.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5cup.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5cup.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5cup.1 ------------------DEMHIDVEEANALCLKNDDVVRIC--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5cup.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5cup.1 ------------------------------------------------------
|
|
|
5cuo.1.A |
Phosphate propanoyltransferase
Structure of Rhodopseudomonas palustris PduL - CoA bound form |
0.00 |
|
25.00 |
0.03 |
579-602 |
X-ray |
1.54 |
homo-dimer |
2 x COA, 4 x ZN |
HHblits |
0.36 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5cuo.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5cuo.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5cuo.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5cuo.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5cuo.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5cuo.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5cuo.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5cuo.1 ------------------DEMHIDVEEANALCLKNDDVVRIC--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5cuo.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5cuo.1 ------------------------------------------------------
|
|
|
7dvc.1.A |
reDPBB_sym1 protein
Crystal structure of the computationally designed reDPBB_sym1 protein |
0.00 |
|
20.00 |
0.03 |
578-602 |
X-ray |
1.71 |
monomer |
|
HHblits |
0.33 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dvc.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dvc.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dvc.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dvc.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dvc.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dvc.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dvc.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dvc.1 -----------------KGIVRMDKASRDKLGVSAGDLVEIK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dvc.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dvc.1 ------------------------------------------------------
|
|
|
7dvc.5.A |
reDPBB_sym1 protein
Crystal structure of the computationally designed reDPBB_sym1 protein |
0.00 |
|
20.00 |
0.03 |
578-602 |
X-ray |
1.71 |
monomer |
|
HHblits |
0.33 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dvc.5 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dvc.5 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dvc.5 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dvc.5 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dvc.5 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dvc.5 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dvc.5 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dvc.5 -----------------KGIVRMDKASRDKLGVSAGDLVEIK--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dvc.5 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dvc.5 ------------------------------------------------------
|
|
|
7dg9.1.A |
Cell division control protein 48, AAA family
DPBB domain of VCP-like ATPase from Aeropyrum pernix |
0.00 |
|
28.00 |
0.03 |
578-602 |
X-ray |
1.60 |
monomer |
4 x ZN |
HHblits |
0.32 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dg9.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dg9.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dg9.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dg9.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dg9.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dg9.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dg9.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dg9.1 -----------------RGIIRMDGYLRAALGVTVGDTVTVE--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dg9.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dg9.1 ------------------------------------------------------
|
|
|
5itm.1.A |
AbrB family transcriptional regulator
The structure of truncated histone-like protein |
0.00 |
|
19.23 |
0.03 |
578-603 |
X-ray |
1.40 |
homo-hexamer |
|
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5itm.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5itm.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5itm.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5itm.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5itm.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5itm.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5itm.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5itm.1 -----------------NYQVTIPAKVRQKFQIKEGDLVKVTF-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5itm.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5itm.1 ------------------------------------------------------
|
|
|
5itm.1.B |
AbrB family transcriptional regulator
The structure of truncated histone-like protein |
0.00 |
|
19.23 |
0.03 |
578-603 |
X-ray |
1.40 |
homo-hexamer |
|
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5itm.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5itm.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5itm.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5itm.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5itm.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5itm.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5itm.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5itm.1 -----------------NYQVTIPAKVRQKFQIKEGDLVKVTF-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5itm.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5itm.1 ------------------------------------------------------
|
|
|
5itm.1.E |
AbrB family transcriptional regulator
The structure of truncated histone-like protein |
0.00 |
|
19.23 |
0.03 |
578-603 |
X-ray |
1.40 |
homo-hexamer |
|
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 5itm.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 5itm.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 5itm.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 5itm.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 5itm.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 5itm.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 5itm.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 5itm.1 -----------------NYQVTIPAKVRQKFQIKEGDLVKVTF-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 5itm.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 5itm.1 ------------------------------------------------------
|
|
|
7dg7.1.A |
ATPase of the AAA+ class
DPBB domain of VCP-like ATPase from Methanopyrus kandleri |
0.00 |
|
20.00 |
0.03 |
578-602 |
X-ray |
1.60 |
monomer |
2 x IMD, 8 x ZN |
HHblits |
0.32 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dg7.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dg7.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dg7.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dg7.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dg7.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dg7.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dg7.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dg7.1 -----------------KGIVRMDKYERQNAGASVGEPVEVD--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dg7.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dg7.1 ------------------------------------------------------
|
|
|
7dg7.1.A |
ATPase of the AAA+ class
DPBB domain of VCP-like ATPase from Methanopyrus kandleri |
0.00 |
|
20.83 |
0.03 |
580-603 |
X-ray |
1.60 |
monomer |
2 x IMD, 8 x ZN |
HHblits |
0.34 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dg7.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dg7.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dg7.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dg7.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dg7.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dg7.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dg7.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dg7.1 -------------------AVRMDKASRDRIGVSEGDLVKITG-------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dg7.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dg7.1 ------------------------------------------------------
|
|
|
3o27.1.A |
Putative uncharacterized protein
The crystal structure of C68 from the hybrid virus-plasmid pSSVx |
0.00 |
|
20.00 |
0.03 |
580-604 |
X-ray |
2.80 |
homo-dimer |
|
HHblits |
0.30 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 3o27.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 3o27.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 3o27.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 3o27.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 3o27.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 3o27.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 3o27.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 3o27.1 -------------------YLLIPKDIAEALDIKPDDTFILNME------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 3o27.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 3o27.1 ------------------------------------------------------
|
|
|
3o27.1.B |
Putative uncharacterized protein
The crystal structure of C68 from the hybrid virus-plasmid pSSVx |
0.00 |
|
20.00 |
0.03 |
580-604 |
X-ray |
2.80 |
homo-dimer |
|
HHblits |
0.30 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 3o27.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 3o27.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 3o27.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 3o27.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 3o27.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 3o27.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 3o27.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 3o27.1 -------------------YLLIPKDIAEALDIKPDDTFILNME------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 3o27.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 3o27.1 ------------------------------------------------------
|
|
|
1uhd.1.B |
Aspartate 1-decarboxylase alpha chain
Crystal structure of aspartate decarboxylase, pyruvoly group bound form |
0.00 |
|
24.00 |
0.03 |
581-605 |
X-ray |
2.00 |
hetero-oligomer |
|
HHblits |
0.30 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1uhd.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 1uhd.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 1uhd.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 1uhd.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 1uhd.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 1uhd.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 1uhd.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 1uhd.1 --------------------ITIDEDLAKLAKLREGMKVEIVDVN-----------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 1uhd.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1uhd.1 ------------------------------------------------------
|
|
|
7dbo.1.A |
VCP-like ATPase
DPBB domain of VCP-like ATPase from Thermoplasma acidophilum |
0.00 |
|
20.00 |
0.03 |
578-602 |
X-ray |
1.90 |
monomer |
|
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dbo.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dbo.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dbo.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dbo.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dbo.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dbo.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dbo.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dbo.1 -----------------KGIVRIDSVMRNNCGASIGDKVKVR--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dbo.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dbo.1 ------------------------------------------------------
|
|
|
7dbo.2.A |
VCP-like ATPase
DPBB domain of VCP-like ATPase from Thermoplasma acidophilum |
0.00 |
|
20.00 |
0.03 |
578-602 |
X-ray |
1.90 |
monomer |
|
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7dbo.2 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7dbo.2 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7dbo.2 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7dbo.2 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7dbo.2 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7dbo.2 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7dbo.2 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7dbo.2 -----------------KGIVRIDSVMRNNCGASIGDKVKVR--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7dbo.2 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7dbo.2 ------------------------------------------------------
|
|
|
1uhe.1.B |
Aspartate 1-decarboxylase alpha chain
Crystal structure of aspartate decarboxylase, isoaspargine complex |
0.00 |
|
20.00 |
0.03 |
582-606 |
X-ray |
1.55 |
hetero-oligomer |
4 x NSN |
HHblits |
0.29 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 1uhe.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 1uhe.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 1uhe.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 1uhe.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 1uhe.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 1uhe.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 1uhe.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 1uhe.1 ---------------------TIDEDLAKLAKLREGMKVEIVDVNN----------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 1uhe.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 1uhe.1 ------------------------------------------------------
|
|
|
3plx.1.B |
Aspartate 1-decarboxylase
The crystal structure of aspartate alpha-decarboxylase from Campylobacter jejuni subsp. jejuni NCTC 11168 |
0.00 |
|
20.00 |
0.03 |
581-605 |
X-ray |
1.75 |
hetero-oligomer |
|
HHblits |
0.27 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 3plx.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 3plx.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 3plx.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 3plx.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 3plx.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 3plx.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 3plx.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 3plx.1 --------------------ISIDEKLLQASGILEYEKVQVVNVN-----------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 3plx.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 3plx.1 ------------------------------------------------------
|
|
|
7ur8.1.A |
170_h_ob
170_h_ob, a small beta-barrel de novo designed protein |
0.00 |
|
33.33 |
0.03 |
580-602 |
X-ray |
1.50 |
monomer |
|
HHblits |
0.41 |
target RPFLERFTDMPLLVRLDTLQRLRADEVFADYSSDLDVDGPSFTLHGMTEEQHERNGDRVVFDDASGALRAINREDVGDRL 7ur8.1 --------------------------------------------------------------------------------
target DDKGIDPALDYQGTVTLVDGSTVEVMSVLSMYREHLADYDIDSVVDMTGAPRNLIEQLLDDMTTLSPVAFHVGEGVNHYF 7ur8.1 --------------------------------------------------------------------------------
target HATLHNRATYLVGMLLGSVGVSGGGVSTWAGNYKGGVFQAAPWFGPGVGGFVNEDPFHPLTDPSARYSAETARHLVHGED 7ur8.1 --------------------------------------------------------------------------------
target TSYWGFGDRPLVVDTPEDGRKVFTGTTHMPTPTKALWYNNANLINQAKWHYELVKNVNPKVDLIVDQQIEWTGSAEFADI 7ur8.1 --------------------------------------------------------------------------------
target VLPANSWMEAETWEMGASCSNPFLQVWKGGIEPLNDTRDDIAIFAGVANALTELTGDERFSQAFMFADRPEVYLDRVLAG 7ur8.1 --------------------------------------------------------------------------------
target SFTTEGYTVEDLTAGRYGPPGGALMQYRSYPRIPFKEQIEDSLPFYTDTGRMHGYVDIPEAIEYGENLIVHREAVEATPY 7ur8.1 --------------------------------------------------------------------------------
target LPNVIVSTSPYLRPRDYGIAPEELDGDARSVRNIMMSWAEVKETENPLFAAGYNYLCLTPKSRHAVHSSWAVTDWHWLWS 7ur8.1 --------------------------------------------------------------------------------
target SSFSDPYRVETRAPGVGEPAIHLNPDDARSLGIRNGDYVWVDSNPKDRPYRDADVDESFLDVARLLVRVTYNPAYPPGVT 7ur8.1 -------------------TIEVSPEEAKK--LKPGDWVIVN--------------------------------------
target MLKHAFYMATPRTFRAAQERSDGRALAETTGYQSSFRSGSHQSITRGWAPPMHQTDSLFHKRAGVFGFTYGFDVDNHAIN 7ur8.1 --------------------------------------------------------------------------------
target TVPKETVVRITKAEDGGVGGSGAWTRGRPGSMPGDEDDAMQAYLAGELTVVRRT 7ur8.1 ------------------------------------------------------
|