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7b04.1.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.73 |
0.00 |
43.24 |
0.96 |
1-413 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
BLAST |
0.41 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIP--TLMMNRTYPKAVGYEQ 7b04.1 KILAGMASKLGELLRDKRFEDNWKFAIEGRASVYINRLLDGSTTMKGYTCEDI-LNGKYGEPGVAMLLFRTYPRHPFWEQ
target VADSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNV 7b04.1 VHESLPFYTPTGRLQAYNDEPEIIEYGENFIVHREGPEATPYLPNAIVST-NPYIRP---DDYGIPENAEYWEDRTVRNI
target VKAWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVE 7b04.1 KKSWEETKKTKNFLWEKGYHFYCVTPKSRHTVHSQWAVTDWNFIWNNNFGDPYRMDKRMPGVGEHQIHIHPQAARDLGIE
target DGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQA 7b04.1 DGDYVYVDANPADRPYEGWKPNDSFYKVSRLMLRAKYNPAYPYNCTMMKHSAWISSDKTVQAHETRPDGRALSP-SGYQS
target MFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPG 7b04.1 SFRYGSQQSITRDWSMPMHQLDSLFHKAKIGMKFIFGFEADNHCINTVPKETLVKITKAENGGMGGKGVWDPVKTGYTAG
target YESKSMKTYLDGGYVDDADRQGGQG 7b04.1 NENDFMKKFLNGELI----------
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7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.71 |
0.00 |
43.24 |
0.96 |
1-413 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
BLAST |
0.41 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIP--TLMMNRTYPKAVGYEQ 7b04.2 KILAGMASKLGELLRDKRFEDNWKFAIEGRASVYINRLLDGSTTMKGYTCEDI-LNGKYGEPGVAMLLFRTYPRHPFWEQ
target VADSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNV 7b04.2 VHESLPFYTPTGRLQAYNDEPEIIEYGENFIVHREGPEATPYLPNAIVST-NPYIRP---DDYGIPENAEYWEDRTVRNI
target VKAWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVE 7b04.2 KKSWEETKKTKNFLWEKGYHFYCVTPKSRHTVHSQWAVTDWNFIWNNNFGDPYRMDKRMPGVGEHQIHIHPQAARDLGIE
target DGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQA 7b04.2 DGDYVYVDANPADRPYEGWKPNDSFYKVSRLMLRAKYNPAYPYNCTMMKHSAWISSDKTVQAHETRPDGRALSP-SGYQS
target MFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPG 7b04.2 SFRYGSQQSITRDWSMPMHQLDSLFHKAKIGMKFIFGFEADNHCINTVPKETLVKITKAENGGMGGKGVWDPVKTGYTAG
target YESKSMKTYLDGGYVDDADRQGGQG 7b04.2 NENDFMKKFLNGELI----------
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7b04.1.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.73 |
0.00 |
42.51 |
0.96 |
1-415 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.41 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIP----TLMMNRTYPKAVGY 7b04.1 KILAGMASKLGELLRDKRFEDNWKFAIEGRASVYINRLLDGSTTMKGYTCEDIL---NGKYGEPGVAMLLFRTYPRHPFW
target EQVADSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGR 7b04.1 EQVHESLPFYTPTGRLQAYNDEPEIIEYGENFIVHREGPEATPYLPNAIVS-TNPYIR---PDDYGIPENAEYWEDRTVR
target NVVKAWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIG 7b04.1 NIKKSWEETKKTKNFLWEKGYHFYCVTPKSRHTVHSQWAVTDWNFIWNNNFGDPYRMDKRMPGVGEHQIHIHPQAARDLG
target VEDGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNY 7b04.1 IEDGDYVYVDANPADRPYEGWKPNDSFYKVSRLMLRAKYNPAYPYNCTMMKHSAWISSDKTVQAHETRPDGRALSP-SGY
target QAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLR 7b04.1 QSSFRYGSQQSITRDWSMPMHQLDSLFHKAKIGMKFIFGFEADNHCINTVPKETLVKITKAENGGMGGKGVWDPVKTGYT
target PGYESKSMKTYLDGGYVDDADRQGGQG 7b04.1 AGNENDFMKKFLNGELIKV--------
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7b04.2.B |
Nitrite oxidoreductase subunit A
Structure of Nitrite oxidoreductase (Nxr) from the anammox bacterium Kuenenia stuttgartiensis. |
0.71 |
0.00 |
42.51 |
0.96 |
1-415 |
X-ray |
2.97 |
monomer |
4 x SF4, 1 x F3S, 2 x MD1, 1 x MO, 1 x HEM, 2 x CA |
HHblits |
0.41 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIP----TLMMNRTYPKAVGY 7b04.2 KILAGMASKLGELLRDKRFEDNWKFAIEGRASVYINRLLDGSTTMKGYTCEDIL---NGKYGEPGVAMLLFRTYPRHPFW
target EQVADSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGR 7b04.2 EQVHESLPFYTPTGRLQAYNDEPEIIEYGENFIVHREGPEATPYLPNAIVS-TNPYIR---PDDYGIPENAEYWEDRTVR
target NVVKAWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIG 7b04.2 NIKKSWEETKKTKNFLWEKGYHFYCVTPKSRHTVHSQWAVTDWNFIWNNNFGDPYRMDKRMPGVGEHQIHIHPQAARDLG
target VEDGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNY 7b04.2 IEDGDYVYVDANPADRPYEGWKPNDSFYKVSRLMLRAKYNPAYPYNCTMMKHSAWISSDKTVQAHETRPDGRALSP-SGY
target QAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLR 7b04.2 QSSFRYGSQQSITRDWSMPMHQLDSLFHKAKIGMKFIFGFEADNHCINTVPKETLVKITKAENGGMGGKGVWDPVKTGYT
target PGYESKSMKTYLDGGYVDDADRQGGQG 7b04.2 AGNENDFMKKFLNGELIKV--------
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2ivf.1.A |
ETHYLBENZENE DEHYDROGENASE ALPHA-SUBUNIT
ETHYLBENZENE DEHYDROGENASE FROM AROMATOLEUM AROMATICUM |
0.31 |
|
21.43 |
0.60 |
1-377 |
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 |
0.30 |
target EVLARVGHKLAEQTGDA-------------RFADVWK-LVDEK---RTDAHLQRILDHSSNTK----GYDALDLEAKAKK 2ivf.1 DAIALILKKVGERAAARGLTEFNDHNGRKRRYDELYKKFTMDGHLLTNEDCLKEMVDINRAVGVFAKDYT---YEKFKKE
target GIPTLMMNR--------------TYPKAVGYEQVADSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVI 2ivf.1 GQTRFLSMGTGVSRYAHANEVDVTKPIYPMRWHFDDKKVFPTHTRRAQFYLDHDWYLEAGESLPTHKDTPMV--------
target VSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVKAWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFG 2ivf.1 ------------------------------------------------GGDHPFKITGGHPRVSIHSTHLTNSHLSRLH-
target PFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTR 2ivf.1 --------------RGQPVVHMNSKDAAELGIKDGDMAKLFNDF-----------------ADCEIMVRTAPNVQPKQCI
target MWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTG 2ivf.1 VYFWDAHQ-----------Y--------KG----W--KPYDILLIGMPKPLHLA------GGYEQF---RYYFMNGSPAP
target -APRESIVKITKAEPGGLGAEGLWRPAALGLRPGYESKSMKTYLDGGYVDDADRQGGQG 2ivf.1 VTDRGVRVSIKKA----------------------------------------------
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5e7o.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB mutant W461E of PcrA from Azospira suillum PS |
0.34 |
0.00 |
29.46 |
0.53 |
32-380 |
X-ray |
2.40 |
monomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.35 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMM-----NRTYPKAVG 5e7o.1 -------------------------------EAAAQYILDNAPQSKGIT---IQMLREKPQRFKSNWTSPLKEGVPYTPF
target YEQVADSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQG 5e7o.1 QYFVVDKKPWPTLTGRQQFYLDHDTFFDMGVELPTYKAPID---------------------------------------
target RNVVKAWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREI 5e7o.1 ------------------ADKYPFRFNSPHSRHSVHSTFKDNVLMLRL----------QR-----GGPSIEMSPLDAKPL
target GVEDGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTN 5e7o.1 GIKDNDWVEAWNNH-----------------GKVICRVKIRNGEQRGRVSMWHCPEL-----------------------
target YQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGL 5e7o.1 YMD-LLTGGSQSVCPVRINPTNLV------GNYGHL---FFRPNYYGPAGSQRDVRVNVKRYIGA---------------
target RPGYESKSMKTYLDGGYVDDADRQGGQG 5e7o.1 ----------------------------
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4ydd.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB from Azospira suillum PS |
0.34 |
0.00 |
29.60 |
0.53 |
33-380 |
X-ray |
1.86 |
monomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
HHblits |
0.35 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLM-----MNRTYPKAVG 4ydd.1 --------------------------------AAAQYILDNAPQSKGIT---IQMLREKPQRFKSNWTSPLKEGVPYTPF
target YEQVADSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQG 4ydd.1 QYFVVDKKPWPTLTGRQQFYLDHDTFFDMGVELPTYKAPID---------------------------------------
target RNVVKAWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREI 4ydd.1 ------------------ADKYPFRFNSPHSRHSVHSTFKDNVLMLRLQ----------R-----GGPSIEMSPLDAKPL
target GVEDGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTN 4ydd.1 GIKDNDWVEAWNNH-----------------GKVICRVKIRNGEQRGRVSMWHCPEL-----------------------
target YQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGL 4ydd.1 YMD-LLTGGSQSVCPVRINPTNLV------GNYGHL---FFRPNYYGPAGSQRDVRVNVKRYIGA---------------
target RPGYESKSMKTYLDGGYVDDADRQGGQG 4ydd.1 ----------------------------
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1r27.4.A |
Respiratory nitrate reductase 1 alpha chain
Crystal Structure of NarGH complex |
0.33 |
0.00 |
27.49 |
0.50 |
73-383 |
X-ray |
2.00 |
monomer |
4 x MO, 16 x SF4, 8 x MGD, 4 x F3S |
HHblits |
0.33 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 1r27.4 ------------------------------------------------------------------------NAGYTNVH
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 1r27.4 ELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSVKE-----------------VIG------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 1r27.4 -------QKS-NGNQEKALNFLTPHQKWGIHSTYSDNLLMLTLG----------R-----GGPVVWLSEADAKDLGIADN
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 1r27.4 DWIEVFNSN-----------------GALTARAVVSQRVPAGMTMMYHAQ----ERIVNLPGSEI------------TQQ
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 1r27.4 RGGIHNSVTRITPKPTHMI------GGYAHL---AYGFNYYGTVGSNRDEFVVVRKMKNIDWL-----------------
target SKSMKTYLDGGYVDDADRQGGQG 1r27.4 -----------------------
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1q16.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of Nitrate Reductase A, NarGHI, from Escherichia coli |
0.33 |
0.00 |
27.01 |
0.50 |
73-383 |
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 |
0.33 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 1q16.1 ------------------------------------------------------------------------NAGYTNVH
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 1q16.1 ELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSVKE-----------------VIG------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 1q16.1 -------QKSN-GNQEKALNFLTPHQKWGIHSTYSDNLLMLTLG---------------RGGPVVWLSEADAKDLGIADN
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 1q16.1 DWIEVFNSN-----------------GALTARAVVSQRVPAGMTMMYHAQ----ERIVNLPGSEI------------TQQ
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 1q16.1 RGGIHNSVTRITPKPTHMI------GGYAHL---AYGFNYYGTVGSNRDEFVVVRKMKNIDWL-----------------
target SKSMKTYLDGGYVDDADRQGGQG 1q16.1 -----------------------
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3ir5.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49C |
0.33 |
0.00 |
27.62 |
0.50 |
74-383 |
X-ray |
2.30 |
monomer |
2 x MD1, 1 x 6MO, 4 x SF4, 1 x AGA, 1 x F3S, 2 x HEM |
HHblits |
0.33 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 3ir5.1 -------------------------------------------------------------------------AGYTNVH
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 3ir5.1 ELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSVKE-----------------VIG------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 3ir5.1 -------QKSN-GNQEKALNFLTPHQKWGIHSTYSDNLLMLTLG----------R-----GGPVVWLSEADAKDLGIADN
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 3ir5.1 DWIEVFNSN-----------------GALTARAVVSQRVPAGMTMMYHAQ----ERIVNLPGSEI------------TQQ
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 3ir5.1 RGGIHNSVTRITPKPTHMI------GGYAHL---AYGFNYYGTVGSNRDEFVVVRKMKNIDWL-----------------
target SKSMKTYLDGGYVDDADRQGGQG 3ir5.1 -----------------------
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3ir7.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-R94S |
0.32 |
0.00 |
26.67 |
0.50 |
74-383 |
X-ray |
2.50 |
monomer |
2 x MD1, 4 x SF4, 1 x 6MO, 1 x AGA, 1 x F3S, 2 x HEM |
HHblits |
0.32 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 3ir7.1 -------------------------------------------------------------------------AGYTNVH
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 3ir7.1 ELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSVKE--------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 3ir7.1 ----VIGQKSNG-NQEKALNFLTPHQKWGIHSTYSDNLLMLTLG---------------RGGPVVWLSEADAKDLGIADN
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 3ir7.1 DWIEVFNSN-----------------GALTARAVVSQRVPAGMTMMYHAQ----ERIVNLPGSEI------------TQQ
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 3ir7.1 RGGIHNSVTRITPKPTHMI------GGYAHL---AYGFNYYGTVGSNRDEFVVVRKMKNIDWL-----------------
target SKSMKTYLDGGYVDDADRQGGQG 3ir7.1 -----------------------
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3egw.1.A |
Respiratory nitrate reductase 1 alpha chain
The crystal structure of the NarGHI mutant NarH - C16A |
0.33 |
0.00 |
27.54 |
0.49 |
74-380 |
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 |
0.33 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 3egw.1 -------------------------------------------------------------------------AGYTNVH
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 3egw.1 ELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSVKE-----------------VIG------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 3egw.1 -------QKSN-GNQEKALNFLTPHQKWGIHSTYSDNLLMLTLG---------------RGGPVVWLSEADAKDLGIADN
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 3egw.1 DWIEVFNSN-----------------GALTARAVVSQRVPAGMTMMYHAQ----ERIVNLPGSEI------------TQQ
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 3egw.1 RGGIHNSVTRITPKPTHMI------GGYAHL---AYGFNYYGTVGSNRDEFVVVRKMKNI--------------------
target SKSMKTYLDGGYVDDADRQGGQG 3egw.1 -----------------------
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3ir6.1.A |
Respiratory nitrate reductase 1 alpha chain
Crystal structure of NarGHI mutant NarG-H49S |
0.32 |
0.00 |
27.05 |
0.49 |
74-380 |
X-ray |
2.80 |
monomer |
2 x GDP, 1 x AGA, 3 x SF4, 1 x F3S, 2 x HEM |
HHblits |
0.33 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 3ir6.1 -------------------------------------------------------------------------AGYTNVH
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 3ir6.1 ELIPWRTLSGRQQLYQDHQWMRDFGESLLVYRPPIDTRSVKE--------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 3ir6.1 ----VIGQKSNG-NQEKALNFLTPHQKWGIHSTYSDNLLMLTLG---------------RGGPVVWLSEADAKDLGIADN
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 3ir6.1 DWIEVFNSN-----------------GALTARAVVSQRVPAGMTMMYHAQ----ERIVNLPGSE---------I---TQQ
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 3ir6.1 RGGIHNSVTRITPKPTHMI------GGYAHL---AYGFNYYGTVGSNRDEFVVVRKMKNI--------------------
target SKSMKTYLDGGYVDDADRQGGQG 3ir6.1 -----------------------
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2e7z.1.A |
Acetylene hydratase Ahy
Acetylene Hydratase from Pelobacter acetylenicus |
0.12 |
|
17.97 |
0.30 |
81-292 |
X-ray |
1.26 |
monomer |
1 x SF4, 2 x MGD, 1 x W |
HHblits |
0.31 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 2e7z.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGE-NLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVV 2e7z.1 EGVGVATPSGKVELYSS--VFEKLGYDPLPYYHEPLQTEIS---------------------------------------
target KAWAELKKTPHPLAKDGYRFVFHTPKYR-HGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVE 2e7z.1 ----------DPELAKEYPLILFAGLREDSNFQSCYHQPGILRDA----------------EPDPVALLHPKTAQSLGLP
target DGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQA 2e7z.1 SGEWIWVETTH-----------------GRLKLLLKHDGAQPEGTIRIPHGRWC--------------------------
target MFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPG 2e7z.1 --------------------------------------------------------------------------------
target YESKSMKTYLDGGYVDDADRQGGQG 2e7z.1 -------------------------
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|
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4ydd.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB from Azospira suillum PS |
0.07 |
0.00 |
37.65 |
0.20 |
32-120 |
X-ray |
1.86 |
monomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
BLAST |
0.39 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQ-- 4ydd.1 -------------------------------EAAAQYILDNAPQSKGITIQMLREKPQR----FKSNWTSPLKEGVPYTP
target ----VADSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQ 4ydd.1 FQYFVVDKKPWPTLTGRQQFYLDHDTFFDMGVELPTYKAPIDADKY----------------------------------
target GRNVVKAWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDARE 4ydd.1 --------------------------------------------------------------------------------
target IGVEDGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRT 4ydd.1 --------------------------------------------------------------------------------
target NYQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALG 4ydd.1 --------------------------------------------------------------------------------
target LRPGYESKSMKTYLDGGYVDDADRQGGQG 4ydd.1 -----------------------------
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|
|
5e7o.1.A |
DMSO reductase family type II enzyme, molybdopterin subunit
Crystal structure of the perchlorate reductase PcrAB mutant W461E of PcrA from Azospira suillum PS |
0.07 |
0.00 |
37.65 |
0.20 |
32-120 |
X-ray |
2.40 |
monomer |
4 x SF4, 1 x MO, 1 x MGD, 1 x MD1, 1 x F3S |
BLAST |
0.39 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQ-- 5e7o.1 -------------------------------EAAAQYILDNAPQSKGITIQMLREKPQR----FKSNWTSPLKEGVPYTP
target ----VADSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQ 5e7o.1 FQYFVVDKKPWPTLTGRQQFYLDHDTFFDMGVELPTYKAPIDADKY----------------------------------
target GRNVVKAWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDARE 5e7o.1 --------------------------------------------------------------------------------
target IGVEDGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRT 5e7o.1 --------------------------------------------------------------------------------
target NYQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALG 5e7o.1 --------------------------------------------------------------------------------
target LRPGYESKSMKTYLDGGYVDDADRQGGQG 5e7o.1 -----------------------------
|
|
|
6cz7.1.A |
ArrA
The arsenate respiratory reductase (Arr) complex from Shewanella sp. ANA-3 |
0.09 |
|
18.68 |
0.22 |
175-290 |
X-ray |
1.62 |
hetero-1-1-mer |
5 x SF4, 2 x MGD, 1 x MO, 1 x PG5 |
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 6cz7.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 6cz7.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 6cz7.1 --------------SEFPLLLVDQKSRLNKEGRTANSPWYYEFKDV--------DPGDVANEDVAKFNPIDGKKFGLKDG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 6cz7.1 DEIRITSPV-----------------GMLTCKAKLWEGVRPGTVAKCFGQ------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 6cz7.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 6cz7.1 -----------------------
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|
|
4v4c.1.A |
Pyrogallol hydroxytransferase large subunit
Crystal Structure of Pyrogallol-Phloroglucinol Transhydroxylase from Pelobacter acidigallici |
0.09 |
|
17.39 |
0.22 |
175-290 |
X-ray |
2.35 |
hetero-oligomer |
2 x CA, 2 x MGD, 1 x 4MO, 3 x SF4 |
HHblits |
0.29 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 4v4c.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 4v4c.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPID-TDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVED 4v4c.1 --------------VKYPLGMLSPHPRFSMHTMGDGKNSYMNYIK----DH-RV--EVDGYKYWIMRVNSIDAEARGIKN
target GDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAM 4v4c.1 GDLIRAYNDR-----------------GSVILAAQVTECLQPGTVHSYESC-----------------------------
target FRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGY 4v4c.1 --------------------------------------------------------------------------------
target ESKSMKTYLDGGYVDDADRQGGQG 4v4c.1 ------------------------
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|
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6lod.1.B |
Fe-S-cluster-containing hydrogenase components 1-like protein
Cryo-EM structure of the air-oxidized photosynthetic alternative complex III from Roseiflexus castenholzii |
0.07 |
|
14.13 |
0.22 |
175-294 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 2 x EL6, 3 x SF4, 1 x F3S |
HHblits |
0.27 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 6lod.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 6lod.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 6lod.1 --------------QGLEIVFRPDP--SLWDGAFANNAWLQETPKP----YTK-----LTWDNVALMSVRTANALGLKNG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 6lod.1 DVVRLTYQG-----------------RSVDAPVWVQPGHADDSVTVHFGFGRTA--------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 6lod.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 6lod.1 -----------------------
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|
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1aa6.1.A |
FORMATE DEHYDROGENASE H
REDUCED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.08 |
0.00 |
25.00 |
0.20 |
175-290 |
X-ray |
2.30 |
monomer |
1 x SF4, 2 x MGD, 1 x 4MO |
HHblits |
0.33 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 1aa6.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 1aa6.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYR--HGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVE 1aa6.1 --------------DEYPMVLSTVREVGHYSCRSMTGNCAALAALA----------DE-----PGYAQINTEDAKRLGIE
target DGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQA 1aa6.1 DEALVWVHSRK-----------------GKIITRAQVSDRPNKGAIYMTYQW----------------------------
target MFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPG 1aa6.1 --------------------------------------------------------------------------------
target YESKSMKTYLDGGYVDDADRQGGQG 1aa6.1 -------------------------
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|
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1fdo.1.A |
FORMATE DEHYDROGENASE H
OXIDIZED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI |
0.08 |
0.00 |
25.00 |
0.20 |
175-290 |
X-ray |
2.80 |
monomer |
1 x SF4, 2 x MGD, 1 x 6MO |
HHblits |
0.33 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 1fdo.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 1fdo.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYR--HGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVE 1fdo.1 --------------DEYPMVLSTVREVGHYSCRSMTGNCAALAALA----------DE-----PGYAQINTEDAKRLGIE
target DGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQA 1fdo.1 DEALVWVHSRK-----------------GKIITRAQVSDRPNKGAIYMTYQW----------------------------
target MFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPG 1fdo.1 --------------------------------------------------------------------------------
target YESKSMKTYLDGGYVDDADRQGGQG 1fdo.1 -------------------------
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|
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2iv2.1.A |
Formate dehydrogenase H
Reinterpretation of reduced form of formate dehydrogenase H from E. coli |
0.08 |
0.00 |
25.00 |
0.20 |
175-290 |
X-ray |
2.27 |
monomer |
1 x SF4, 1 x 2MD, 1 x MGD |
HHblits |
0.33 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 2iv2.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 2iv2.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYR--HGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVE 2iv2.1 --------------DEYPMVLSTVREVGHYSCRSMTGNCAALAALA----------DE-----PGYAQINTEDAKRLGIE
target DGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQA 2iv2.1 DEALVWVHSRK-----------------GKIITRAQVSDRPNKGAIYMTYQW----------------------------
target MFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPG 2iv2.1 --------------------------------------------------------------------------------
target YESKSMKTYLDGGYVDDADRQGGQG 2iv2.1 -------------------------
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|
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7z0t.1.G |
Formate dehydrogenase H
Structure of the Escherichia coli formate hydrogenlyase complex (aerobic preparation, composite structure) |
0.08 |
0.00 |
25.00 |
0.20 |
175-290 |
EM |
0.00 |
monomer |
1 x NI, 1 x FCO, 8 x SF4, 1 x FE, 2 x MGD, 1 x 6MO |
HHblits |
0.33 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7z0t.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7z0t.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYR--HGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVE 7z0t.1 --------------DEYPMVLSTVREVGHYSCRSMTGNCAALAALA----------DE-----PGYAQINTEDAKRLGIE
target DGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQA 7z0t.1 DEALVWVHSRK-----------------GKIITRAQVSDRPNKGAIYMTYQW----------------------------
target MFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPG 7z0t.1 --------------------------------------------------------------------------------
target YESKSMKTYLDGGYVDDADRQGGQG 7z0t.1 -------------------------
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6f0k.1.B |
Fe-S-cluster-containing hydrogenase
Alternative complex III |
0.06 |
|
13.04 |
0.22 |
177-294 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
6 x HEC, 1 x F3S, 3 x SF4 |
HHblits |
0.25 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 6f0k.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 6f0k.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVED- 6f0k.1 ----------------GGLEVVFRLDPTVLDGSFANNAWAQELPDP----ITK-----IVWDNVAILSPKTAAALGVKAE
target -------GDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNP 6f0k.1 YHKGVYIADVIELSLDG-----------------RAVELPVWVLPGHPDDSITVYLGYGREI------------------
target RTNYQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAA 6f0k.1 --------------------------------------------------------------------------------
target LGLRPGYESKSMKTYLDGGYVDDADRQGGQG 6f0k.1 -------------------------------
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|
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1tmo.1.A |
TRIMETHYLAMINE N-OXIDE REDUCTASE
TRIMETHYLAMINE N-OXIDE REDUCTASE FROM SHEWANELLA MASSILIA |
0.08 |
|
22.09 |
0.20 |
175-290 |
X-ray |
2.50 |
monomer |
2 x 2MD, 1 x 2MO |
HHblits |
0.31 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 1tmo.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 1tmo.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 1tmo.1 --------------DKHPIWLQSCHPDKRLHSQMCESREYRETY-------AV------NGREPVYISPVDAKARGIKDG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 1tmo.1 DIVRVFNDR-----------------GQLLAGAVVSDNFPKGIVRIHEGA------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 1tmo.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 1tmo.1 -----------------------
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7l5i.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 7.0 |
0.10 |
0.00 |
24.71 |
0.20 |
175-290 |
X-ray |
1.73 |
monomer |
2 x MGD, 1 x MO, 1 x O |
HHblits |
0.31 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7l5i.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7l5i.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7l5i.1 --------------EEYPLALVTPHPYYRLHSQLAHTSLRQKYA--------V------NDREPVMIHPEDAAARGIKDG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7l5i.1 DIVRIHSKR-----------------GQVLAGAAVTENIIKGTVALHEGA------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7l5i.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7l5i.1 -----------------------
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|
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7l5s.1.A |
Trimethylamine-N-oxide reductase
Crystal Structure of Haemophilus influenzae MtsZ at pH 5.5 |
0.10 |
0.00 |
24.71 |
0.20 |
175-290 |
X-ray |
2.09 |
monomer |
1 x O, 2 x MGD, 1 x MO |
HHblits |
0.31 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7l5s.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7l5s.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7l5s.1 --------------EEYPLALVTPHPYYRLHSQLAHTSLRQKYA--------V------NDREPVMIHPEDAAARGIKDG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7l5s.1 DIVRIHSKR-----------------GQVLAGAAVTENIIKGTVALHEGA------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7l5s.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7l5s.1 -----------------------
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|
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4aay.1.A |
AROA
Crystal Structure of the arsenite oxidase protein complex from Rhizobium species strain NT-26 |
0.08 |
0.00 |
24.10 |
0.20 |
175-290 |
X-ray |
2.70 |
monomer |
4 x MGD, 2 x O, 2 x 4MO, 2 x F3S, 2 x FES |
HHblits |
0.33 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 4aay.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 4aay.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPID--TDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVE 4aay.1 --------------DSHKYLINNGRANVVWQSAYLDQENDFVMDR----------------FPYPFIEMNPEDMAEAGLK
target DGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQA 4aay.1 EGDLVEIYNDA-----------------GATQAMAYPTPTARRGETFMLFGF----------------------------
target MFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPG 4aay.1 --------------------------------------------------------------------------------
target YESKSMKTYLDGGYVDDADRQGGQG 4aay.1 -------------------------
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|
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5nqd.1.A |
AroA
Arsenite oxidase AioAB from Rhizobium sp. str. NT-26 mutant AioBF108A |
0.08 |
0.00 |
24.10 |
0.20 |
175-290 |
X-ray |
2.20 |
monomer |
4 x MGD, 2 x O, 2 x 4MO, 2 x F3S, 2 x FES |
HHblits |
0.33 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 5nqd.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 5nqd.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPID--TDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVE 5nqd.1 --------------DSHKYLINNGRANVVWQSAYLDQENDFVMDR----------------FPYPFIEMNPEDMAEAGLK
target DGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQA 5nqd.1 EGDLVEIYNDA-----------------GATQAMAYPTPTARRGETFMLFGF----------------------------
target MFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPG 5nqd.1 --------------------------------------------------------------------------------
target YESKSMKTYLDGGYVDDADRQGGQG 5nqd.1 -------------------------
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|
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1e5v.2.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES BUFFER |
0.08 |
0.00 |
17.44 |
0.20 |
175-291 |
X-ray |
2.40 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 1e5v.2 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 1e5v.2 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 1e5v.2 --------------AKYPLHIAASHPFNRLHSQL-NGTVLREGY-------AV------QGHEPCLMHPDDAAARGIADG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 1e5v.2 DVVRVHNDR-----------------GQILTGVKVTDAVMKGVIQIYEGGW-----------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 1e5v.2 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 1e5v.2 -----------------------
|
|
|
1e18.1.A |
DMSO REDUCTASE.
TUNGSTEN-SUSBSTITUTED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS |
0.08 |
0.00 |
17.44 |
0.20 |
175-291 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 6WO |
HHblits |
0.29 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 1e18.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 1e18.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 1e18.1 --------------AKYPLHIAASHPFNRLHSQLN-GTVLREGY-------AV------QGHEPCLMHPDDAAARGIADG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 1e18.1 DVVRVHNDR-----------------GQILTGVKVTDAVMKGVIQIYEGGW-----------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 1e18.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 1e18.1 -----------------------
|
|
|
1g8k.1.A |
ARSENITE OXIDASE
CRYSTAL STRUCTURE ANALYSIS OF ARSENITE OXIDASE FROM ALCALIGENES FAECALIS |
0.08 |
0.00 |
22.89 |
0.20 |
175-290 |
X-ray |
1.64 |
monomer |
3 x HG, 2 x CA, 2 x MGD, 1 x O, 1 x 4MO, 1 x F3S, 1 x FES |
HHblits |
0.32 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 1g8k.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 1g8k.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPID--TDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVE 1g8k.1 --------------DKYRFWLNNGRNNEVWQTAYHDQYNSLMQER----------------YPMAYIEMNPDDCKQLDVT
target DGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQA 1g8k.1 GGDIVEVYNDF-----------------GSTFAMVYPVAEIKRGQTFMLFGY----------------------------
target MFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPG 1g8k.1 --------------------------------------------------------------------------------
target YESKSMKTYLDGGYVDDADRQGGQG 1g8k.1 -------------------------
|
|
|
1g8j.1.A |
ARSENITE OXIDASE
CRYSTAL STRUCTURE ANALYSIS OF ARSENITE OXIDASE FROM ALCALIGENES FAECALIS |
0.08 |
0.00 |
22.89 |
0.20 |
175-290 |
X-ray |
2.03 |
monomer |
2 x MGD, 1 x O, 1 x 4MO, 1 x F3S, 1 x FES |
HHblits |
0.32 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 1g8j.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 1g8j.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPID--TDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVE 1g8j.1 --------------DKYRFWLNNGRNNEVWQTAYHDQYNSLMQER----------------YPMAYIEMNPDDCKQLDVT
target DGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQA 1g8j.1 GGDIVEVYNDF-----------------GSTFAMVYPVAEIKRGQTFMLFGY----------------------------
target MFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPG 1g8j.1 --------------------------------------------------------------------------------
target YESKSMKTYLDGGYVDDADRQGGQG 1g8j.1 -------------------------
|
|
|
6tg9.1.A |
Formate dehydrogenase subunit alpha
Cryo-EM Structure of NADH reduced form of NAD+-dependent Formate Dehydrogenase from Rhodobacter capsulatus |
0.07 |
|
22.62 |
0.20 |
175-290 |
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 |
0.31 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 6tg9.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 6tg9.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 6tg9.1 --------------PRFPLLLTTGRILSQYNVGAQTRRTE---------------NTVWHGEDRLEIHPTDAETRGIRDG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 6tg9.1 DWVRLASRA-----------------GETTLRATVTDRVSPGVVYTTFHH------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 6tg9.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 6tg9.1 -----------------------
|
|
|
1eu1.1.A |
DIMETHYL SULFOXIDE REDUCTASE
THE CRYSTAL STRUCTURE OF RHODOBACTER SPHAEROIDES DIMETHYLSULFOXIDE REDUCTASE REVEALS TWO DISTINCT MOLYBDENUM COORDINATION ENVIRONMENTS. |
0.08 |
|
18.82 |
0.20 |
175-290 |
X-ray |
1.30 |
monomer |
3 x GLC, 1 x CD, 2 x MGD, 1 x 6MO, 2 x O |
HHblits |
0.29 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 1eu1.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 1eu1.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 1eu1.1 --------------AKYPLHVVASHPKSRLHSQLNGT-SLRDLY----------A---VAGHEPCLINPADAAARGIADG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 1eu1.1 DVLRVFNDR-----------------GQILVGAKVSDAVMPGAIQIYEGG------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 1eu1.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 1eu1.1 -----------------------
|
|
|
4dmr.1.A |
DMSO REDUCTASE
REDUCED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS WITH BOUND DMSO SUBSTRATE |
0.08 |
0.00 |
17.65 |
0.20 |
175-290 |
X-ray |
1.90 |
monomer |
2 x PGD, 1 x 4MO, 1 x O |
HHblits |
0.29 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 4dmr.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 4dmr.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 4dmr.1 --------------AKYPLHIAASHPFNRLHSQL-NGTVLREGY-------AV------QGHEPCLMHPDDAAARGIADG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 4dmr.1 DVVRVHNDR-----------------GQILTGVKVTDAVMKGVIQIYEGG------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 4dmr.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 4dmr.1 -----------------------
|
|
|
1dms.1.A |
DMSO REDUCTASE
STRUCTURE OF DMSO REDUCTASE |
0.08 |
0.00 |
17.65 |
0.20 |
175-290 |
X-ray |
1.88 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.29 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 1dms.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 1dms.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 1dms.1 --------------AKYPLHIAASHPFNRLHSQLN-GTVLREGY-------------AVQGHEPCLMHPDDAAARGIADG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 1dms.1 DVVRVHNDR-----------------GQILTGVKVTDAVMKGVIQIYEGG------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 1dms.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 1dms.1 -----------------------
|
|
|
1e60.1.A |
Dimethyl sulfoxide/trimethylamine N-oxide reductase
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES - Structure II BUFFER |
0.08 |
0.00 |
17.65 |
0.20 |
175-290 |
X-ray |
2.00 |
monomer |
2 x PGD, 1 x 2MO |
HHblits |
0.29 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 1e60.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 1e60.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 1e60.1 --------------AKYPLHIAASHPFNRLHSQLN-GTVLREGY-------AV------QGHEPCLMHPDDAAARGIADG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 1e60.1 DVVRVHNDR-----------------GQILTGVKVTDAVMKGVIQIYEGG------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 1e60.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 1e60.1 -----------------------
|
|
|
2nya.1.A |
Periplasmic nitrate reductase
Crystal structure of the periplasmic nitrate reductase (NAP) from Escherichia coli |
0.08 |
|
21.69 |
0.20 |
175-290 |
X-ray |
2.50 |
monomer |
1 x SF4, 1 x 6MO, 2 x MGD |
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 2nya.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 2nya.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAH--TMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVE 2nya.1 --------------EEYDLWLSTGRVLEHWHTGSMTRRVPELHRA----------------FPEAVLFIHPLDAKARDLR
target DGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPG--TPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNY 2nya.1 RGDKVKVVSRR-----------------GEVISIVETRGRNRPPQGLVYMPFFD--------------------------
target QAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLR 2nya.1 --------------------------------------------------------------------------------
target PGYESKSMKTYLDGGYVDDADRQGGQG 2nya.1 ---------------------------
|
|
|
7vw6.1.A |
Formate dehydrogenase
Cryo-EM Structure of Formate Dehydrogenase 1 from Methylorubrum extorquens AM1 |
0.08 |
|
18.07 |
0.20 |
175-290 |
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 EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7vw6.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7vw6.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMP--IDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVE 7vw6.1 --------------DEFPMVLSTGRVLEHWHTGSMTRRAGVLDAL----------------EPEAVAFMAPKELYRLGLR
target DGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQA 7vw6.1 PGGSMRLETRR-----------------GAVVLKVRSDRDVPIGMIFMPFCY----------------------------
target MFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPG 7vw6.1 --------------------------------------------------------------------------------
target YESKSMKTYLDGGYVDDADRQGGQG 7vw6.1 -------------------------
|
|
|
7p63.1.C |
NADH-quinone oxidoreductase
Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 6, Closed state |
0.07 |
|
15.66 |
0.20 |
175-290 |
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 |
0.29 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7p63.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7p63.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7p63.1 --------------QDGKWRIAPYYHLFGSDELSQRAPVFQSR----------------MPQPYIKLNPADAAKLGVNAG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7p63.1 TRVSFSYDG-----------------NTVTLPVEIAEGLTAGQVGLPMGM------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7p63.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7p63.1 -----------------------
|
|
|
7p61.1.C |
NADH-quinone oxidoreductase
Complex I from E. coli, DDM-purified, with NADH, Resting state |
0.07 |
|
15.66 |
0.20 |
175-290 |
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 |
0.29 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7p61.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7p61.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7p61.1 --------------QDGKWRIAPYYHLFGSDELSQRAPVFQSR----------------MPQPYIKLNPADAAKLGVNAG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7p61.1 TRVSFSYDG-----------------NTVTLPVEIAEGLTAGQVGLPMGM------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7p61.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7p61.1 -----------------------
|
|
|
7nz1.1.E |
NADH-quinone oxidoreductase subunit G
Respiratory complex I from Escherichia coli - focused refinement of cytoplasmic arm |
0.07 |
|
15.66 |
0.20 |
175-290 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
7 x SF4, 2 x FES, 1 x FMN, 1 x CA |
HHblits |
0.29 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7nz1.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7nz1.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7nz1.1 --------------QDGKWRIAPYYHLFGSDELSQRAPVFQSR----------------MPQPYIKLNPADAAKLGVNAG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7nz1.1 TRVSFSYDG-----------------NTVTLPVEIAEGLTAGQVGLPMGM------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7nz1.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7nz1.1 -----------------------
|
|
|
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 |
0.07 |
|
18.07 |
0.20 |
175-290 |
X-ray |
2.40 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 1 x LCP |
HHblits |
0.29 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 2v45.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 2v45.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPID--TDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVE 2v45.1 --------------AEYPLYLTSMRVIDHWHTATMTGKVPELQKA----------------NPIAFVEINEEDAARTGIK
target DGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQA 2v45.1 HGDSVIVETRR-----------------DAMELPARVSDVCRPGLIAVPFFD----------------------------
target MFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPG 2v45.1 --------------------------------------------------------------------------------
target YESKSMKTYLDGGYVDDADRQGGQG 2v45.1 -------------------------
|
|
|
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 |
0.07 |
|
18.07 |
0.20 |
175-290 |
X-ray |
1.99 |
monomer |
1 x SF4, 1 x MO, 2 x MGD, 4 x LCP |
HHblits |
0.29 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 2v3v.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 2v3v.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDT--DMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVE 2v3v.1 --------------AEYPLYLTSMRVIDHWHTATMTGKVPELQKA----------------NPIAFVEINEEDAARTGIK
target DGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQA 2v3v.1 HGDSVIVETRR-----------------DAMELPARVSDVCRPGLIAVPFFD----------------------------
target MFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPG 2v3v.1 --------------------------------------------------------------------------------
target YESKSMKTYLDGGYVDDADRQGGQG 2v3v.1 -------------------------
|
|
|
1kqf.1.A |
FORMATE DEHYDROGENASE, NITRATE-INDUCIBLE, MAJOR SUBUNIT
FORMATE DEHYDROGENASE N FROM E. COLI |
0.08 |
|
18.07 |
0.20 |
175-290 |
X-ray |
1.60 |
hetero-oligomer |
3 x 6MO, 15 x SF4, 6 x MGD, 6 x HEM, 3 x CDL |
HHblits |
0.28 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 1kqf.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 1kqf.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 1kqf.1 --------------EQFPYVGTTYRLTEHFHTWTKHALLNA-IA---------------QPEQFVEISETLAAAKGINNG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPR--------GVTRMWFNMYGATPGSVEGQKSREDGLAKNP 1kqf.1 DRVTVSSKR-----------------GFIRAVAVVTRRLKPLNVNGQQVETVGIPIHW----------------------
target RTNYQAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAA 1kqf.1 --------------------------------------------------------------------------------
target LGLRPGYESKSMKTYLDGGYVDDADRQGGQG 1kqf.1 -------------------------------
|
|
|
1ogy.1.A |
PERIPLASMIC NITRATE REDUCTASE
Crystal structure of the heterodimeric nitrate reductase from Rhodobacter sphaeroides |
0.07 |
|
20.99 |
0.19 |
175-288 |
X-ray |
3.20 |
hetero-1-1-mer |
1 x SF4, 1 x MO, 2 x MGD, 2 x HEC |
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 1ogy.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 1ogy.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDT--DMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVE 1ogy.1 --------------EEFGFWLVTGRVLEHWHSGSMTLRWPELYKA----------------FPGAVCFMHPEDARSRGLN
target DGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARY--YPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNY 1ogy.1 RGSEVRVISRR-----------------GEIRTRLETRGRNRMPRGVVFVPW----------------------------
target QAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLR 1ogy.1 --------------------------------------------------------------------------------
target PGYESKSMKTYLDGGYVDDADRQGGQG 1ogy.1 ---------------------------
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5t5i.1.D |
Tungsten formylmethanofuran dehydrogenase subunit fwdD
TUNGSTEN-CONTAINING FORMYLMETHANOFURAN DEHYDROGENASE FROM METHANOTHERMOBACTER WOLFEII, ORTHORHOMBIC FORM AT 1.9 A |
0.06 |
|
16.25 |
0.19 |
178-290 |
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 |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 5t5i.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 5t5i.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 5t5i.1 -----------------RVILNTGRTIWQGQAIESGKDLKMYV----------------DAAAIIQMNPEMMKQLGIAEG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRAR-YYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAM 5t5i.1 DNVKVISEY-----------------GDVVVKAVEAKEPLPEGMVYIPMGP-----------------------------
target FRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGY 5t5i.1 --------------------------------------------------------------------------------
target ESKSMKTYLDGGYVDDADRQGGQG 5t5i.1 ------------------------
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3o5a.1.A |
Periplasmic nitrate reductase
Crystal Structure of partially reduced Periplasmic Nitrate Reductase from Cupriavidus necator using Ionic Liquids |
0.07 |
|
21.25 |
0.19 |
175-287 |
X-ray |
1.72 |
hetero-oligomer |
1 x SF4, 1 x MOS, 2 x MGD, 2 x HEC |
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 3o5a.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 3o5a.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTM--PIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVE 3o5a.1 --------------KEYPYWLVTGRVLEHWHSGSMTRRVPELYRS----------------FPNAVVFMHPEDAKALGLR
target DGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYY--PGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNY 3o5a.1 RGVEVEVVSRR-----------------GRMRSRIETRGRDAPPRGLVFVP-----------------------------
target QAMFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLR 3o5a.1 --------------------------------------------------------------------------------
target PGYESKSMKTYLDGGYVDDADRQGGQG 3o5a.1 ---------------------------
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7bkb.1.J |
Formylmethanofuran dehydrogenase, subunit D
Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from Methanospirillum hungatei (hexameric, composite structure) |
0.06 |
|
13.25 |
0.20 |
175-290 |
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 EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7bkb.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7bkb.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7bkb.1 --------------AKKTLNMITQRAVEEGIAMEI-GKTSRQY------------F---DACSIIEMNEQDMKELGIMKN
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYY-PGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAM 7bkb.1 TNVRVKSES-----------------GEVVVKAVVGRQTCYPGLCHIRQGV-----------------------------
target FRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGY 7bkb.1 --------------------------------------------------------------------------------
target ESKSMKTYLDGGYVDDADRQGGQG 7bkb.1 ------------------------
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2ki8.1.A |
Tungsten formylmethanofuran dehydrogenase, subunit D (FwdD-2)
Solution NMR structure of tungsten formylmethanofuran dehydrogenase subunit D from Archaeoglobus fulgidus, Northeast Structural Genomics Consortium target AtT7 |
0.07 |
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15.00 |
0.19 |
176-290 |
NMR |
0.00 |
monomer |
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HHblits |
0.29 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 2ki8.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 2ki8.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 2ki8.1 ---------------MLEVEVISGRTLNQGATVE--EKLTE----------EYF-----NAVNYAEINEEDWNALGLQEG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 2ki8.1 DRVKVKTEF-----------------GEVVVFAKKG-DVPKGMIFIPMGP------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 2ki8.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 2ki8.1 -----------------------
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8e9g.1.G |
NADH-quinone oxidoreductase subunit G
Mycobacterial respiratory complex I with both quinone positions modelled |
0.07 |
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15.85 |
0.19 |
175-290 |
EM |
0.00 |
hetero-1-1-1-1-1-1-… |
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HHblits |
0.27 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 8e9g.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 8e9g.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 8e9g.1 --------------GSGQAVLASWRMLLDAGRLQDGEPHLAGT----------------AVRPVARMSAATAAGIGASDG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 8e9g.1 APVTVSTER-----------------GAVTLPLAVTD-MPDGVVWLPMNS------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 8e9g.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 8e9g.1 -----------------------
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2vpz.1.A |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE NATIVE STRUCTURE |
0.06 |
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13.92 |
0.19 |
179-290 |
X-ray |
2.40 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO |
HHblits |
0.28 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 2vpz.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 2vpz.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 2vpz.1 ------------------YRLLYGRSPVHTFARTQNNWVLMEM----------------DPENEVWIHKEEAKRLGLKEG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRL--LCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQA 2vpz.1 DYVMLVNQD-----------------GVKEGPVRVKPTARIRKDCVYIVHGF----------------------------
target MFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPG 2vpz.1 --------------------------------------------------------------------------------
target YESKSMKTYLDGGYVDDADRQGGQG 2vpz.1 -------------------------
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2vpx.1.D |
THIOSULFATE REDUCTASE
POLYSULFIDE REDUCTASE WITH BOUND QUINONE (UQ1) |
0.06 |
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13.92 |
0.19 |
179-290 |
X-ray |
3.10 |
hetero-oligomer |
10 x SF4, 4 x MGD, 2 x MO, 2 x UQ1 |
HHblits |
0.28 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 2vpx.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 2vpx.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 2vpx.1 ------------------YRLLYGRSPVHTFARTQNNWVLMEM----------------DPENEVWIHKEEAKRLGLKEG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRL--LCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQA 2vpx.1 DYVMLVNQD-----------------GVKEGPVRVKPTARIRKDCVYIVHGF----------------------------
target MFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPG 2vpx.1 --------------------------------------------------------------------------------
target YESKSMKTYLDGGYVDDADRQGGQG 2vpx.1 -------------------------
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1h0h.1.A |
FORMATE DEHYDROGENASE SUBUNIT ALPHA
Tungsten containing Formate Dehydrogenase from Desulfovibrio Gigas |
0.06 |
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16.88 |
0.18 |
175-284 |
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 EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 1h0h.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 1h0h.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYR--HGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVE 1h0h.1 --------------PRYPFICSTYRVTEHWQTGLMTRNTPWLLEA----------------EPQMFCEMSEELATLRGIK
target DGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQA 1h0h.1 NGDKVILESVR-----------------GKLWAKAIITKRIKPFAI----------------------------------
target MFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPG 1h0h.1 --------------------------------------------------------------------------------
target YESKSMKTYLDGGYVDDADRQGGQG 1h0h.1 -------------------------
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8bqg.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Soaking with Formate 1 min |
0.06 |
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18.18 |
0.18 |
175-284 |
X-ray |
1.95 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.27 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 8bqg.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 8bqg.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHT--MPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVE 8bqg.1 --------------PRYPFIGTTYRVTEHWQTGLMTRRCAWLVEA----------------EPQIFCEISKELAKLRGIG
target DGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQA 8bqg.1 NGDTVKVSSLR-----------------GALEAVAIVTERIRPFKI----------------------------------
target MFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPG 8bqg.1 --------------------------------------------------------------------------------
target YESKSMKTYLDGGYVDDADRQGGQG 8bqg.1 -------------------------
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6sdv.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing,Formate dehydrogenase, alpha subunit, selenocysteine-containing,W-formate dehydrogenase - alpha subunit
W-formate dehydrogenase from Desulfovibrio vulgaris - Formate reduced form |
0.06 |
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16.88 |
0.18 |
175-284 |
X-ray |
1.90 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x W, 1 x H2S |
HHblits |
0.26 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 6sdv.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 6sdv.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAH--TMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVE 6sdv.1 --------------PRYPFIGTTYRVTEHWQTGLMTRRCAWLVEA----------------EPQIFCEISKELAKLRGIG
target DGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQA 6sdv.1 NGDTVKVSSLR-----------------GALEAVAIVTERIRPFKI----------------------------------
target MFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPG 6sdv.1 --------------------------------------------------------------------------------
target YESKSMKTYLDGGYVDDADRQGGQG 6sdv.1 -------------------------
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6sdr.1.A |
Formate dehydrogenase, alpha subunit, selenocysteine-containing
W-formate dehydrogenase from Desulfovibrio vulgaris - Oxidized form |
0.06 |
|
16.88 |
0.18 |
175-284 |
X-ray |
2.10 |
hetero-1-1-mer |
2 x MGD, 4 x SF4, 1 x H2S, 1 x W |
HHblits |
0.26 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 6sdr.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 6sdr.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAH--TMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVE 6sdr.1 --------------PRYPFIGTTYRVTEHWQTGLMTRRCAWLVEA----------------EPQIFCEISKELAKLRGIG
target DGDYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQA 6sdr.1 NGDTVKVSSLR-----------------GALEAVAIVTERIRPFKI----------------------------------
target MFRSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPG 6sdr.1 --------------------------------------------------------------------------------
target YESKSMKTYLDGGYVDDADRQGGQG 6sdr.1 -------------------------
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7wbb.1.A |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.04 |
0.00 |
19.30 |
0.13 |
212-287 |
EM |
0.00 |
homo-tetramer |
11 x ATP |
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7wbb.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7wbb.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7wbb.1 ---------------------------------------------------DHGKETC-----TAYIHPNVLSSLEINPG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7wbb.1 SFCTVGKI-------GEN-------GILVIARAGDEEVHPVNVITLS---------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7wbb.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7wbb.1 -----------------------
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7wbb.1.B |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.04 |
0.00 |
19.30 |
0.13 |
212-287 |
EM |
0.00 |
homo-tetramer |
11 x ATP |
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7wbb.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7wbb.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7wbb.1 ---------------------------------------------------DHGKETC-----TAYIHPNVLSSLEINPG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7wbb.1 SFCTVGKI-------GEN-------GILVIARAGDEEVHPVNVITLS---------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7wbb.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7wbb.1 -----------------------
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7wbb.1.C |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.04 |
0.00 |
19.30 |
0.13 |
212-287 |
EM |
0.00 |
homo-tetramer |
11 x ATP |
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7wbb.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7wbb.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7wbb.1 ---------------------------------------------------DHGKETC-----TAYIHPNVLSSLEINPG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7wbb.1 SFCTVGKI-------GEN-------GILVIARAGDEEVHPVNVITLS---------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7wbb.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7wbb.1 -----------------------
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7wbb.1.D |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.04 |
0.00 |
19.30 |
0.13 |
212-287 |
EM |
0.00 |
homo-tetramer |
11 x ATP |
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7wbb.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7wbb.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7wbb.1 ---------------------------------------------------DHGKETC-----TAYIHPNVLSSLEINPG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7wbb.1 SFCTVGKI-------GEN-------GILVIARAGDEEVHPVNVITLS---------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7wbb.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7wbb.1 -----------------------
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7wbb.1.E |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.04 |
0.00 |
19.30 |
0.13 |
212-287 |
EM |
0.00 |
homo-tetramer |
11 x ATP |
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7wbb.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7wbb.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7wbb.1 ---------------------------------------------------DHGKETC-----TAYIHPNVLSSLEINPG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7wbb.1 SFCTVGKI-------GEN-------GILVIARAGDEEVHPVNVITLS---------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7wbb.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7wbb.1 -----------------------
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7wbb.1.G |
AFG2 isoform 1
Cryo-EM structure of substrate engaged Drg1 hexamer |
0.04 |
0.00 |
19.30 |
0.13 |
212-287 |
EM |
0.00 |
homo-tetramer |
11 x ATP |
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7wbb.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7wbb.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7wbb.1 ---------------------------------------------------DHGKETC-----TAYIHPNVLSSLEINPG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7wbb.1 SFCTVGKI-------GEN-------GILVIARAGDEEVHPVNVITLS---------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7wbb.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7wbb.1 -----------------------
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3m9s.1.C |
NADH-quinone oxidoreductase subunit 3
Crystal structure of respiratory complex I from Thermus thermophilus |
0.05 |
0.00 |
19.23 |
0.12 |
222-290 |
X-ray |
4.50 |
monomer |
7 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 3m9s.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 3m9s.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 3m9s.1 -------------------------------------------------------------RAELWAHPETARAEALPEG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 3m9s.1 AQVAVETPF-----------------GRVEARVVHREDVPKGHLYLSALG------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 3m9s.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 3m9s.1 -----------------------
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2fug.2.C |
NADH-quinone oxidoreductase chain 3
Crystal structure of the hydrophilic domain of respiratory complex I from Thermus thermophilus |
0.03 |
0.00 |
19.23 |
0.12 |
222-290 |
X-ray |
3.30 |
monomer |
7 x SF4, 2 x FES, 1 x FMN |
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 2fug.2 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 2fug.2 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 2fug.2 -------------------------------------------------------------RAELWAHPETARAEALPEG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 2fug.2 AQVAVETPF-----------------GRVEARVVHREDVPKGHLYLSALG------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 2fug.2 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 2fug.2 -----------------------
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6zjl.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NAD+ dataset, major state |
0.05 |
0.00 |
19.23 |
0.12 |
222-290 |
EM |
0.00 |
monomer |
7 x SF4, 1 x FMN, 2 x FES |
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 6zjl.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 6zjl.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 6zjl.1 -------------------------------------------------------------RAELWAHPETARAEALPEG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 6zjl.1 AQVAVETPF-----------------GRVEARVVHREDVPKGHLYLSALG------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 6zjl.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 6zjl.1 -----------------------
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6q8o.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus with bound Piericidin A |
0.05 |
0.00 |
19.23 |
0.12 |
222-290 |
X-ray |
3.61 |
monomer |
7 x SF4, 1 x FMN, 2 x FES, 1 x HQH |
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 6q8o.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 6q8o.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 6q8o.1 -------------------------------------------------------------RAELWAHPETARAEALPEG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 6q8o.1 AQVAVETPF-----------------GRVEARVVHREDVPKGHLYLSALG------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 6q8o.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 6q8o.1 -----------------------
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6zjy.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NAD+ dataset, minor state |
0.05 |
0.00 |
19.23 |
0.12 |
222-290 |
EM |
0.00 |
monomer |
7 x SF4, 2 x FES |
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 6zjy.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 6zjy.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 6zjy.1 -------------------------------------------------------------RAELWAHPETARAEALPEG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 6zjy.1 AQVAVETPF-----------------GRVEARVVHREDVPKGHLYLSALG------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 6zjy.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 6zjy.1 -----------------------
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6zjn.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NADH dataset, minor state |
0.06 |
0.00 |
19.23 |
0.12 |
222-290 |
EM |
0.00 |
monomer |
7 x SF4, 2 x FES |
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 6zjn.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 6zjn.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 6zjn.1 -------------------------------------------------------------RAELWAHPETARAEALPEG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 6zjn.1 AQVAVETPF-----------------GRVEARVVHREDVPKGHLYLSALG------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 6zjn.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 6zjn.1 -----------------------
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6ziy.1.C |
NADH-quinone oxidoreductase subunit 3
Respiratory complex I from Thermus thermophilus, NADH dataset, major state |
0.04 |
0.00 |
19.23 |
0.12 |
222-290 |
EM |
0.00 |
monomer |
7 x SF4, 1 x FMN, 1 x NAI, 2 x FES |
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 6ziy.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 6ziy.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 6ziy.1 -------------------------------------------------------------RAELWAHPETARAEALPEG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 6ziy.1 AQVAVETPF-----------------GRVEARVVHREDVPKGHLYLSALG------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 6ziy.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 6ziy.1 -----------------------
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2d9r.1.A |
conserved hypothetical protein
Structure of Conserved Protein of Unknown Function PG0164 from Porphyromonas gingivalis [W83] |
0.03 |
|
16.00 |
0.12 |
185-246 |
X-ray |
2.01 |
monomer |
|
HHblits |
0.27 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 2d9r.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 2d9r.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 2d9r.1 ------------------------KGRVRVNATFDGYPYTGYIV-R------MGLP-----CHILGLRQDIRRAIGKQPG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 2d9r.1 DSVYVT--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 2d9r.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 2d9r.1 -----------------------
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4kdl.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97/VCP N in complex with OTU1 UBXL |
0.03 |
0.00 |
16.00 |
0.12 |
224-289 |
X-ray |
1.81 |
monomer |
|
HHblits |
0.26 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 4kdl.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 4kdl.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 4kdl.1 ---------------------------------------------------------------VVSLSQPKMDELQLFRG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 4kdl.1 DTVLLKGKKR----------------REAVCIVLSDDTCSDEKIRMNRV-------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 4kdl.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 4kdl.1 -----------------------
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4kdi.2.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97/VCP N in complex with OTU1 UBXL |
0.03 |
0.00 |
16.00 |
0.12 |
224-289 |
X-ray |
1.86 |
monomer |
|
HHblits |
0.26 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 4kdi.2 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 4kdi.2 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 4kdi.2 ---------------------------------------------------------------VVSLSQPKMDELQLFRG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 4kdi.2 DTVLLKGKKR----------------REAVCIVLSDDTCSDEKIRMNRV-------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 4kdi.2 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 4kdi.2 -----------------------
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4kdi.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97/VCP N in complex with OTU1 UBXL |
0.03 |
0.00 |
16.00 |
0.12 |
224-289 |
X-ray |
1.86 |
monomer |
|
HHblits |
0.26 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 4kdi.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 4kdi.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 4kdi.1 ---------------------------------------------------------------VVSLSQPKMDELQLFRG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 4kdi.1 DTVLLKGKKR----------------REAVCIVLSDDTCSDEKIRMNRV-------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 4kdi.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 4kdi.1 -----------------------
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3qwz.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of FAF1 UBX-p97N-domain complex |
0.03 |
0.00 |
16.33 |
0.12 |
224-288 |
X-ray |
2.00 |
monomer |
|
HHblits |
0.27 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 3qwz.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 3qwz.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 3qwz.1 ---------------------------------------------------------------VVSLSQPKMDELQLFRG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 3qwz.1 DTVLLKGKKR----------------REAVCIVLSDDTCSDEKIRMNR--------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 3qwz.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 3qwz.1 -----------------------
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5g4g.1.A |
VCP-LIKE ATPASE
Structure of the ATPgS-bound VAT complex |
0.02 |
0.00 |
21.28 |
0.11 |
224-286 |
EM |
7.80 |
monomer |
|
HHblits |
0.29 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 5g4g.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 5g4g.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 5g4g.1 ---------------------------------------------------------------RVRLDESSRRLLDAEIG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 5g4g.1 DVVEIEKVRK----------------TVGRVYRARPEDENKGIVRI----------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 5g4g.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 5g4g.1 -----------------------
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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 |
0.03 |
0.00 |
16.67 |
0.11 |
224-287 |
X-ray |
2.20 |
monomer |
|
HHblits |
0.27 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 3qc8.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 3qc8.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 3qc8.1 ---------------------------------------------------------------VVSLSQPKMDELQLFRG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 3qc8.1 DTVLLKGKKR----------------REAVCIVLSDDTCSDEKIRMN---------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 3qc8.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 3qc8.1 -----------------------
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3tiw.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97N in complex with the C-terminus of gp78 |
0.04 |
0.00 |
17.02 |
0.11 |
224-286 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.28 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 3tiw.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 3tiw.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 3tiw.1 ---------------------------------------------------------------VVSLSQPKMDELQLFRG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 3tiw.1 DTVLLKGKKR----------------REAVCIVLSDDTCSDEKIRM----------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 3tiw.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 3tiw.1 -----------------------
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3tiw.2.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97N in complex with the C-terminus of gp78 |
0.04 |
0.00 |
17.02 |
0.11 |
224-286 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.28 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 3tiw.2 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 3tiw.2 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 3tiw.2 ---------------------------------------------------------------VVSLSQPKMDELQLFRG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 3tiw.2 DTVLLKGKKR----------------REAVCIVLSDDTCSDEKIRM----------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 3tiw.2 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 3tiw.2 -----------------------
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4ga5.1.A |
Putative thymidine phosphorylase
Crystal structure of AMP phosphorylase C-terminal deletion mutant in the apo-form |
0.04 |
|
19.57 |
0.11 |
224-286 |
X-ray |
3.25 |
homo-dimer |
|
HHblits |
0.29 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 4ga5.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 4ga5.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 4ga5.1 ---------------------------------------------------------------TVLINEEDAKEAKLHPD
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 4ga5.1 DLVKIEAGK-----------------KAVYGSVALSNLVGKGEVGI----------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 4ga5.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 4ga5.1 -----------------------
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4ga6.1.A |
Putative thymidine phosphorylase
Crystal structure of AMP phosphorylase C-terminal deletion mutant in complex with substrates |
0.04 |
|
19.57 |
0.11 |
224-286 |
X-ray |
2.21 |
homo-dimer |
2 x AMP |
HHblits |
0.29 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 4ga6.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 4ga6.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 4ga6.1 ---------------------------------------------------------------TVLINEEDAKEAKLHPD
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 4ga6.1 DLVKIEAGK-----------------KAVYGSVALSNLVGKGEVGI----------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 4ga6.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 4ga6.1 -----------------------
|
|
|
3plx.1.B |
Aspartate 1-decarboxylase
The crystal structure of aspartate alpha-decarboxylase from Campylobacter jejuni subsp. jejuni NCTC 11168 |
0.03 |
|
15.56 |
0.11 |
225-286 |
X-ray |
1.75 |
hetero-oligomer |
|
HHblits |
0.28 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 3plx.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 3plx.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 3plx.1 ----------------------------------------------------------------ISIDEKLLQASGILEY
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 3plx.1 EKVQVVNVNN-----G----------ARFETYTIATQ--EEGVVCL----------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 3plx.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 3plx.1 -----------------------
|
|
|
1uhd.1.B |
Aspartate 1-decarboxylase alpha chain
Crystal structure of aspartate decarboxylase, pyruvoly group bound form |
0.03 |
|
20.00 |
0.11 |
225-286 |
X-ray |
2.00 |
hetero-oligomer |
|
HHblits |
0.27 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 1uhd.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 1uhd.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 1uhd.1 ----------------------------------------------------------------ITIDEDLAKLAKLREG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 1uhd.1 MKVEIVDVNN-----G----------ERFSTYVILGKK--RGEICV----------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 1uhd.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 1uhd.1 -----------------------
|
|
|
1uhe.1.B |
Aspartate 1-decarboxylase alpha chain
Crystal structure of aspartate decarboxylase, isoaspargine complex |
0.03 |
|
20.45 |
0.10 |
226-286 |
X-ray |
1.55 |
hetero-oligomer |
4 x NSN |
HHblits |
0.27 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 1uhe.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 1uhe.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 1uhe.1 -----------------------------------------------------------------TIDEDLAKLAKLREG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 1uhe.1 MKVEIVDVNN-----G----------ERFSTYVILGKK--RGEICV----------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 1uhe.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 1uhe.1 -----------------------
|
|
|
5cup.1.A |
Phosphate propanoyltransferase
Structure of Rhodopseudomonas palustris PduL - phosphate bound form |
0.00 |
|
35.71 |
0.07 |
220-247 |
X-ray |
2.10 |
homo-dimer |
4 x ZN |
HHblits |
0.41 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 5cup.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 5cup.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 5cup.1 -----------------------------------------------------------VAQRHIHMHPSTAAKLGLRNG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 5cup.1 DEVDVEA-------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 5cup.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 5cup.1 -----------------------
|
|
|
5cuo.1.A |
Phosphate propanoyltransferase
Structure of Rhodopseudomonas palustris PduL - CoA bound form |
0.00 |
|
35.71 |
0.07 |
220-247 |
X-ray |
1.54 |
homo-dimer |
2 x COA, 4 x ZN |
HHblits |
0.41 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 5cuo.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 5cuo.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 5cuo.1 -----------------------------------------------------------VAQRHIHMHPSTAAKLGLRNG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 5cuo.1 DEVDVEA-------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 5cuo.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 5cuo.1 -----------------------
|
|
|
1wlf.1.A |
Peroxisome biogenesis factor 1
Structure of the N-terminal domain of PEX1 AAA-ATPase: Characterization of a putative adaptor-binding domain |
0.00 |
|
25.00 |
0.07 |
221-248 |
X-ray |
2.05 |
monomer |
|
HHblits |
0.35 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 1wlf.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 1wlf.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 1wlf.1 ------------------------------------------------------------SENVAEINRQVGQKLGLSSG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 1wlf.1 DQVFLRPC------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 1wlf.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 1wlf.1 -----------------------
|
|
|
7dvf.1.A |
reDPBB_sym2 protein
Crystal structure of the computationally designed reDPBB_sym2 protein |
0.00 |
|
29.63 |
0.06 |
222-248 |
X-ray |
1.21 |
monomer |
|
HHblits |
0.35 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dvf.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dvf.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dvf.1 -------------------------------------------------------------KGIVRMDKASREKLGVSAG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dvf.1 DLVEIKGS------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dvf.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dvf.1 -----------------------
|
|
|
7mdx.1.B |
Lipoprotein-releasing system transmembrane protein
LolCDE nucleotide-free |
0.01 |
|
28.57 |
0.07 |
221-248 |
EM |
0.00 |
hetero-1-1-2-mer |
1 x YPC-DSN-DAL-DAL-ALA-ALA |
HHblits |
0.31 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7mdx.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7mdx.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7mdx.1 ------------------------------------------------------------GEQQIIIGKGVADALKVKQG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7mdx.1 DWVSIMIP------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7mdx.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7mdx.1 -----------------------
|
|
|
4cs0.1.A |
ASPARTATE 1-DECARBOXYLASE
Direct visualisation of strain-induced protein post-translational modification |
0.00 |
|
17.24 |
0.07 |
221-249 |
X-ray |
2.10 |
hetero-oligomer |
4 x ACO, 4 x MG |
HHblits |
0.27 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 4cs0.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 4cs0.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 4cs0.1 ------------------------------------------------------------YEGACAIDQDFLDAAGILEN
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 4cs0.1 EAIDIWNVT-----------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 4cs0.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 4cs0.1 -----------------------
|
|
|
1pt1.1.A |
Aspartate 1-decarboxylase
Unprocessed Pyruvoyl Dependent Aspartate Decarboxylase with Histidine 11 Mutated to Alanine |
0.00 |
|
17.24 |
0.07 |
221-249 |
X-ray |
1.90 |
homo-tetramer |
|
HHblits |
0.27 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 1pt1.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 1pt1.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 1pt1.1 ------------------------------------------------------------YEGSCAIDQDFLDAAGILEN
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 1pt1.1 EAIDIWNVT-----------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 1pt1.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 1pt1.1 -----------------------
|
|
|
7du7.1.A |
mkDPBB_sym1 protein
Crystal structure of the rationally designed mkDPBB_sym1 protein |
0.00 |
|
30.77 |
0.06 |
223-248 |
X-ray |
1.20 |
monomer |
|
HHblits |
0.35 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7du7.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7du7.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7du7.1 --------------------------------------------------------------GIVRMDKASRAKLGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7du7.1 DYVEVKKV------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7du7.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7du7.1 -----------------------
|
|
|
7dvc.1.A |
reDPBB_sym1 protein
Crystal structure of the computationally designed reDPBB_sym1 protein |
0.00 |
|
30.77 |
0.06 |
223-248 |
X-ray |
1.71 |
monomer |
|
HHblits |
0.34 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dvc.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dvc.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dvc.1 --------------------------------------------------------------GIVRMDKASRDKLGVSAG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dvc.1 DLVEIKGS------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dvc.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dvc.1 -----------------------
|
|
|
7dvc.5.A |
reDPBB_sym1 protein
Crystal structure of the computationally designed reDPBB_sym1 protein |
0.00 |
|
30.77 |
0.06 |
223-248 |
X-ray |
1.71 |
monomer |
|
HHblits |
0.34 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dvc.5 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dvc.5 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dvc.5 --------------------------------------------------------------GIVRMDKASRDKLGVSAG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dvc.5 DLVEIKGS------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dvc.5 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dvc.5 -----------------------
|
|
|
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 |
|
23.08 |
0.06 |
224-249 |
X-ray |
2.80 |
homo-24-mer |
24 x ADP |
HHblits |
0.34 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 6hd3.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 6hd3.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 6hd3.1 ---------------------------------------------------------------VVSLHPATMEKLQLFRG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 6hd3.1 DTILIKGKK-----------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 6hd3.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 6hd3.1 -----------------------
|
|
|
3pjy.1.A |
Hypothetical signal peptide protein
Crystal structure of a putative transcription regulator (R01717) from Sinorhizobium meliloti 1021 at 1.55 A resolution |
0.00 |
|
18.52 |
0.06 |
223-249 |
X-ray |
1.55 |
homo-dimer |
|
HHblits |
0.31 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 3pjy.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 3pjy.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 3pjy.1 --------------------------------------------------------------YVLELNAGTVKRLGVSPG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 3pjy.1 DRLEGAGLP-----------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 3pjy.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 3pjy.1 -----------------------
|
|
|
3pjy.1.B |
Hypothetical signal peptide protein
Crystal structure of a putative transcription regulator (R01717) from Sinorhizobium meliloti 1021 at 1.55 A resolution |
0.00 |
|
18.52 |
0.06 |
223-249 |
X-ray |
1.55 |
homo-dimer |
|
HHblits |
0.31 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 3pjy.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 3pjy.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 3pjy.1 --------------------------------------------------------------YVLELNAGTVKRLGVSPG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 3pjy.1 DRLEGAGLP-----------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 3pjy.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 3pjy.1 -----------------------
|
|
|
7du7.1.A |
mkDPBB_sym1 protein
Crystal structure of the rationally designed mkDPBB_sym1 protein |
0.00 |
|
32.00 |
0.06 |
222-246 |
X-ray |
1.20 |
monomer |
|
HHblits |
0.37 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7du7.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7du7.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7du7.1 -------------------------------------------------------------KGIVRMDKASRAKLGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7du7.1 DYVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7du7.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7du7.1 -----------------------
|
|
|
1pqh.1.A |
Aspartate 1-decarboxylase
Serine 25 to Threonine mutation of aspartate decarboxylase |
0.00 |
|
17.86 |
0.07 |
222-249 |
X-ray |
1.29 |
homo-tetramer |
6 x MLA |
HHblits |
0.28 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 1pqh.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 1pqh.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 1pqh.1 -------------------------------------------------------------EGTCAIDQDFLDAAGILEN
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 1pqh.1 EAIDIWNVT-----------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 1pqh.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 1pqh.1 -----------------------
|
|
|
7dvh.2.A |
reDPBB_sym4 protein
Crystal structure of the computationally designed reDPBB_sym4 protein |
0.00 |
|
32.00 |
0.06 |
223-247 |
X-ray |
1.70 |
monomer |
|
HHblits |
0.37 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dvh.2 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dvh.2 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dvh.2 --------------------------------------------------------------GIVRMDKYERQNLGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dvh.2 DYVEVKK-------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dvh.2 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dvh.2 -----------------------
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7dvh.1.A |
reDPBB_sym4 protein
Crystal structure of the computationally designed reDPBB_sym4 protein |
0.00 |
|
32.00 |
0.06 |
223-247 |
X-ray |
1.70 |
monomer |
|
HHblits |
0.37 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dvh.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dvh.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dvh.1 --------------------------------------------------------------GIVRMDKYERQNLGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dvh.1 DYVEVKK-------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dvh.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dvh.1 -----------------------
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7dvh.4.A |
reDPBB_sym4 protein
Crystal structure of the computationally designed reDPBB_sym4 protein |
0.00 |
|
32.00 |
0.06 |
223-247 |
X-ray |
1.70 |
monomer |
|
HHblits |
0.37 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dvh.4 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dvh.4 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dvh.4 --------------------------------------------------------------GIVRMDKYERQNLGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dvh.4 DYVEVKK-------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dvh.4 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dvh.4 -----------------------
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7di1.1.A |
mkDPBB_sym_86 protein
Crystal structure of the rationally designed mkDPBB_sym_86 protein |
0.00 |
|
32.00 |
0.06 |
222-246 |
X-ray |
2.10 |
monomer |
|
HHblits |
0.37 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7di1.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7di1.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7di1.1 -------------------------------------------------------------KGIVRMDKYERAKLGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7di1.1 DYVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7di1.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7di1.1 -----------------------
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6f49.1.A |
Lipoprotein-releasing system transmembrane protein LolC,Lipoprotein-releasing system transmembrane protein LolC
Periplasmic domain of LolC lacking the Hook. |
0.00 |
|
22.22 |
0.06 |
222-248 |
X-ray |
2.02 |
monomer |
|
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 6f49.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 6f49.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 6f49.1 -------------------------------------------------------------KYNVILGEQLASQLGVNRG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 6f49.1 DQIRVMVG------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 6f49.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 6f49.1 -----------------------
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3oug.1.A |
Aspartate 1-decarboxylase
Crystal structure of cleaved L-aspartate-alpha-decarboxylase from Francisella tularensis |
0.00 |
|
10.71 |
0.07 |
222-249 |
X-ray |
1.55 |
homo-tetramer |
|
HHblits |
0.27 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 3oug.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 3oug.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 3oug.1 -------------------------------------------------------------VGSITIDSEIMKQANIIEN
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 3oug.1 EKVQVVNLN-----------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 3oug.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 3oug.1 -----------------------
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2c45.1.A |
Aspartate 1-decarboxylase
NATIVE PRECURSOR OF PYRUVOYL DEPENDENT ASPARTATE DECARBOXYLASE |
0.01 |
|
21.43 |
0.07 |
222-249 |
X-ray |
2.99 |
homo-tetramer |
|
HHblits |
0.27 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 2c45.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 2c45.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 2c45.1 -------------------------------------------------------------VGSVTIDADLMDAADLLEG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 2c45.1 EQVTIVDID-----------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 2c45.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 2c45.1 -----------------------
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7dxy.1.A |
mk2h_deltaMILPS
Crystal structure of the chemically synthesized mk2h_deltaMILPS peptide homodimer |
0.00 |
|
28.00 |
0.06 |
222-246 |
X-ray |
1.40 |
homo-dimer |
|
HHblits |
0.35 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dxy.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dxy.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dxy.1 -------------------------------------------------------------KRVVRVDKYERAKVGVKVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dxy.1 DYVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dxy.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dxy.1 -----------------------
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7dxx.1.A |
mk2h_deltaMILPS protein
Crystal structure of the mk2h_deltaMILPS peptide homodimer |
0.00 |
|
28.00 |
0.06 |
222-246 |
X-ray |
1.40 |
homo-dimer |
1 x MLA |
HHblits |
0.35 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dxx.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dxx.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dxx.1 -------------------------------------------------------------KRVVRVDKYERAKVGVKVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dxx.1 DYVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dxx.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dxx.1 -----------------------
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7dxx.1.B |
mk2h_deltaMILPS protein
Crystal structure of the mk2h_deltaMILPS peptide homodimer |
0.00 |
|
28.00 |
0.06 |
222-246 |
X-ray |
1.40 |
homo-dimer |
1 x MLA |
HHblits |
0.35 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dxx.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dxx.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dxx.1 -------------------------------------------------------------KRVVRVDKYERAKVGVKVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dxx.1 DYVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dxx.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dxx.1 -----------------------
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7dvf.1.A |
reDPBB_sym2 protein
Crystal structure of the computationally designed reDPBB_sym2 protein |
0.00 |
|
32.00 |
0.06 |
222-246 |
X-ray |
1.21 |
monomer |
|
HHblits |
0.35 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dvf.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dvf.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dvf.1 -------------------------------------------------------------KGIVRMDKASREKLGVSAG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dvf.1 DLVEIK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dvf.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dvf.1 -----------------------
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1pqf.1.A |
Aspartate 1-decarboxylase
Glycine 24 to Serine mutation of aspartate decarboxylase |
0.00 |
|
14.29 |
0.07 |
222-249 |
X-ray |
2.00 |
homo-tetramer |
|
HHblits |
0.26 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 1pqf.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 1pqf.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 1pqf.1 -------------------------------------------------------------ESSCAIDQDFLDAAGILEN
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 1pqf.1 EAIDIWNVT-----------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 1pqf.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 1pqf.1 -----------------------
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7dxw.1.A |
mk2h_deltaMIL protein
Crystal structure of the mk2h_deltaMIL peptide homodimer |
0.00 |
|
28.00 |
0.06 |
222-246 |
X-ray |
1.51 |
homo-dimer |
|
HHblits |
0.35 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dxw.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dxw.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dxw.1 -------------------------------------------------------------KRVVRVDKYERAKVGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dxw.1 DYVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dxw.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dxw.1 -----------------------
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5g4f.1.A |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
30.77 |
0.06 |
224-249 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.32 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 5g4f.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 5g4f.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 5g4f.1 ---------------------------------------------------------------RVRLDESSRRLLDAEIG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 5g4f.1 DVVEIEKVR-----------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 5g4f.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 5g4f.1 -----------------------
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5g4f.1.B |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
30.77 |
0.06 |
224-249 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.32 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 5g4f.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 5g4f.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 5g4f.1 ---------------------------------------------------------------RVRLDESSRRLLDAEIG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 5g4f.1 DVVEIEKVR-----------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 5g4f.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 5g4f.1 -----------------------
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5g4f.1.C |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
30.77 |
0.06 |
224-249 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.32 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 5g4f.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 5g4f.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 5g4f.1 ---------------------------------------------------------------RVRLDESSRRLLDAEIG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 5g4f.1 DVVEIEKVR-----------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 5g4f.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 5g4f.1 -----------------------
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5g4f.1.D |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
30.77 |
0.06 |
224-249 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.32 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 5g4f.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 5g4f.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 5g4f.1 ---------------------------------------------------------------RVRLDESSRRLLDAEIG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 5g4f.1 DVVEIEKVR-----------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 5g4f.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 5g4f.1 -----------------------
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5g4f.1.E |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
30.77 |
0.06 |
224-249 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.32 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 5g4f.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 5g4f.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 5g4f.1 ---------------------------------------------------------------RVRLDESSRRLLDAEIG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 5g4f.1 DVVEIEKVR-----------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 5g4f.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 5g4f.1 -----------------------
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5g4f.1.F |
VCP-LIKE ATPASE
Structure of the ADP-bound VAT complex |
0.00 |
|
30.77 |
0.06 |
224-249 |
EM |
7.00 |
homo-hexamer |
|
HHblits |
0.32 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 5g4f.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 5g4f.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 5g4f.1 ---------------------------------------------------------------RVRLDESSRRLLDAEIG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 5g4f.1 DVVEIEKVR-----------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 5g4f.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 5g4f.1 -----------------------
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7dvc.1.A |
reDPBB_sym1 protein
Crystal structure of the computationally designed reDPBB_sym1 protein |
0.00 |
|
32.00 |
0.06 |
222-246 |
X-ray |
1.71 |
monomer |
|
HHblits |
0.35 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dvc.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dvc.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dvc.1 -------------------------------------------------------------KGIVRMDKASRDKLGVSAG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dvc.1 DLVEIK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dvc.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dvc.1 -----------------------
|
|
|
7dvc.5.A |
reDPBB_sym1 protein
Crystal structure of the computationally designed reDPBB_sym1 protein |
0.00 |
|
32.00 |
0.06 |
222-246 |
X-ray |
1.71 |
monomer |
|
HHblits |
0.35 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dvc.5 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dvc.5 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dvc.5 -------------------------------------------------------------KGIVRMDKASRDKLGVSAG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dvc.5 DLVEIK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dvc.5 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dvc.5 -----------------------
|
|
|
7dxu.1.B |
mk2h_dP protein
Crystal structure of the mk2h_deltaP peptide homodimer |
0.00 |
|
28.00 |
0.06 |
222-246 |
X-ray |
2.31 |
homo-dimer |
|
HHblits |
0.34 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dxu.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dxu.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dxu.1 -------------------------------------------------------------KRIVRMDKYERAKLGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dxu.1 DYVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dxu.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dxu.1 -----------------------
|
|
|
7dxu.1.A |
mk2h_dP protein
Crystal structure of the mk2h_deltaP peptide homodimer |
0.00 |
|
28.00 |
0.06 |
222-246 |
X-ray |
2.31 |
homo-dimer |
|
HHblits |
0.34 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dxu.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dxu.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dxu.1 -------------------------------------------------------------KRIVRMDKYERAKLGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dxu.1 DYVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dxu.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dxu.1 -----------------------
|
|
|
7dxu.2.B |
mk2h_dP protein
Crystal structure of the mk2h_deltaP peptide homodimer |
0.00 |
|
28.00 |
0.06 |
222-246 |
X-ray |
2.31 |
homo-dimer |
|
HHblits |
0.34 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dxu.2 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dxu.2 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dxu.2 -------------------------------------------------------------KRIVRMDKYERAKLGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dxu.2 DYVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dxu.2 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dxu.2 -----------------------
|
|
|
7dxr.1.B |
mk2h protein
Crystal structure of the mk2h peptide homodimer. |
0.00 |
|
28.00 |
0.06 |
222-246 |
X-ray |
1.60 |
homo-dimer |
|
HHblits |
0.34 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dxr.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dxr.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dxr.1 -------------------------------------------------------------KRIVRMDKYERAKLGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dxr.1 DYVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dxr.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dxr.1 -----------------------
|
|
|
7dxr.1.A |
mk2h protein
Crystal structure of the mk2h peptide homodimer. |
0.00 |
|
28.00 |
0.06 |
222-246 |
X-ray |
1.60 |
homo-dimer |
|
HHblits |
0.34 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dxr.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dxr.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dxr.1 -------------------------------------------------------------KRIVRMDKYERAKLGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dxr.1 DYVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dxr.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dxr.1 -----------------------
|
|
|
7dxr.2.B |
mk2h protein
Crystal structure of the mk2h peptide homodimer. |
0.00 |
|
28.00 |
0.06 |
222-246 |
X-ray |
1.60 |
homo-dimer |
1 x CXS |
HHblits |
0.34 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dxr.2 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dxr.2 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dxr.2 -------------------------------------------------------------KRIVRMDKYERAKLGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dxr.2 DYVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dxr.2 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dxr.2 -----------------------
|
|
|
7dxt.1.A |
mk2h protein
Crystal structure of the chemically synthesized mk2h peptide homodimer |
0.00 |
|
28.00 |
0.06 |
222-246 |
X-ray |
1.80 |
homo-dimer |
|
HHblits |
0.34 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dxt.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dxt.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dxt.1 -------------------------------------------------------------KRIVRMDKYERAKLGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dxt.1 DYVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dxt.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dxt.1 -----------------------
|
|
|
7du6.1.A |
mkDPBB_sym2 protein
Crystal structure of the rationally designed mkDPBB_sym2 protein |
0.00 |
|
28.00 |
0.06 |
222-246 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.34 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7du6.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7du6.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7du6.1 -------------------------------------------------------------KRIVRMDKYERAKLGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7du6.1 DYVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7du6.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7du6.1 -----------------------
|
|
|
5e7p.1.A |
Cell division control protein Cdc48
Crystal Structure of MSMEG_0858 (Uniprot A0QQS4), a AAA ATPase. |
0.00 |
|
24.00 |
0.06 |
224-248 |
X-ray |
2.51 |
monomer |
2 x ADP |
HHblits |
0.34 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 5e7p.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 5e7p.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 5e7p.1 ---------------------------------------------------------------VVRLHPEVLAALGIREW
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 5e7p.1 DAVALTGT------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 5e7p.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 5e7p.1 -----------------------
|
|
|
7di0.1.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
32.00 |
0.06 |
222-246 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.34 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7di0.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7di0.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7di0.1 -------------------------------------------------------------RGIVRMDKYLRAALGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7di0.1 DYVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7di0.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7di0.1 -----------------------
|
|
|
7di0.2.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
32.00 |
0.06 |
222-246 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.34 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7di0.2 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7di0.2 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7di0.2 -------------------------------------------------------------RGIVRMDKYLRAALGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7di0.2 DYVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7di0.2 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7di0.2 -----------------------
|
|
|
7di0.3.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
32.00 |
0.06 |
222-246 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.34 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7di0.3 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7di0.3 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7di0.3 -------------------------------------------------------------RGIVRMDKYLRAALGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7di0.3 DYVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7di0.3 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7di0.3 -----------------------
|
|
|
7di1.1.A |
mkDPBB_sym_86 protein
Crystal structure of the rationally designed mkDPBB_sym_86 protein |
0.00 |
|
28.00 |
0.06 |
224-248 |
X-ray |
2.10 |
monomer |
|
HHblits |
0.34 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7di1.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7di1.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7di1.1 ---------------------------------------------------------------IVRMDKASRAKLGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7di1.1 DYVEVKKV------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7di1.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7di1.1 -----------------------
|
|
|
7dg7.1.A |
ATPase of the AAA+ class
DPBB domain of VCP-like ATPase from Methanopyrus kandleri |
0.00 |
|
32.00 |
0.06 |
224-248 |
X-ray |
1.60 |
monomer |
2 x IMD, 8 x ZN |
HHblits |
0.34 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dg7.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dg7.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dg7.1 ---------------------------------------------------------------AVRMDKASRDRIGVSEG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dg7.1 DLVKITGS------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dg7.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dg7.1 -----------------------
|
|
|
7du6.1.A |
mkDPBB_sym2 protein
Crystal structure of the rationally designed mkDPBB_sym2 protein |
0.00 |
|
28.00 |
0.06 |
224-248 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.34 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7du6.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7du6.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7du6.1 ---------------------------------------------------------------IVRMDKYERAKLGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7du6.1 DYVEVKKV------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7du6.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7du6.1 -----------------------
|
|
|
7dg9.1.A |
Cell division control protein 48, AAA family
DPBB domain of VCP-like ATPase from Aeropyrum pernix |
0.00 |
|
37.50 |
0.06 |
224-247 |
X-ray |
1.60 |
monomer |
4 x ZN |
HHblits |
0.37 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dg9.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dg9.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dg9.1 ---------------------------------------------------------------IVRIDRQTAARLGVEVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dg9.1 DFVKVSK-------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dg9.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dg9.1 -----------------------
|
|
|
7di0.1.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
28.00 |
0.06 |
224-248 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.33 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7di0.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7di0.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7di0.1 ---------------------------------------------------------------IVRMDKQTRARLGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7di0.1 DYVEVKKV------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7di0.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7di0.1 -----------------------
|
|
|
7di0.2.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
28.00 |
0.06 |
224-248 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.33 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7di0.2 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7di0.2 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7di0.2 ---------------------------------------------------------------IVRMDKQTRARLGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7di0.2 DYVEVKKV------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7di0.2 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7di0.2 -----------------------
|
|
|
7di0.3.A |
apDPBB_sym_79 protein
Crystal structure of the rationally designed apDPBB_sym_79 protein |
0.00 |
|
28.00 |
0.06 |
224-248 |
X-ray |
1.60 |
monomer |
|
HHblits |
0.33 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7di0.3 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7di0.3 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7di0.3 ---------------------------------------------------------------IVRMDKQTRARLGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7di0.3 DYVEVKKV------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7di0.3 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7di0.3 -----------------------
|
|
|
7dxs.1.A |
ap1h protein
Crystal structure of the ap1h peptide homodimer. |
0.00 |
|
33.33 |
0.06 |
223-246 |
X-ray |
2.10 |
homo-dimer |
|
HHblits |
0.36 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dxs.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dxs.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dxs.1 --------------------------------------------------------------GIVRMDKQTRAKLGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dxs.1 DYVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dxs.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dxs.1 -----------------------
|
|
|
7dxs.1.B |
ap1h protein
Crystal structure of the ap1h peptide homodimer. |
0.00 |
|
33.33 |
0.06 |
223-246 |
X-ray |
2.10 |
homo-dimer |
|
HHblits |
0.36 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dxs.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dxs.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dxs.1 --------------------------------------------------------------GIVRMDKQTRAKLGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dxs.1 DYVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dxs.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dxs.1 -----------------------
|
|
|
7dxs.2.A |
ap1h protein
Crystal structure of the ap1h peptide homodimer. |
0.00 |
|
33.33 |
0.06 |
223-246 |
X-ray |
2.10 |
homo-dimer |
|
HHblits |
0.36 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dxs.2 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dxs.2 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dxs.2 --------------------------------------------------------------GIVRMDKQTRAKLGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dxs.2 DYVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dxs.2 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dxs.2 -----------------------
|
|
|
7dxs.2.B |
ap1h protein
Crystal structure of the ap1h peptide homodimer. |
0.00 |
|
33.33 |
0.06 |
223-246 |
X-ray |
2.10 |
homo-dimer |
|
HHblits |
0.36 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dxs.2 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dxs.2 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dxs.2 --------------------------------------------------------------GIVRMDKQTRAKLGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dxs.2 DYVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dxs.2 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dxs.2 -----------------------
|
|
|
7dxv.1.A |
mk2h_dY protein
Crystal structure of the mk2h_deltaY peptide homodimer |
0.00 |
|
24.00 |
0.06 |
222-246 |
X-ray |
2.30 |
homo-dimer |
|
HHblits |
0.33 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dxv.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dxv.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dxv.1 -------------------------------------------------------------KRIVRMDKAERAKLGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dxv.1 DVVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dxv.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dxv.1 -----------------------
|
|
|
7dxv.1.B |
mk2h_dY protein
Crystal structure of the mk2h_deltaY peptide homodimer |
0.00 |
|
24.00 |
0.06 |
222-246 |
X-ray |
2.30 |
homo-dimer |
|
HHblits |
0.33 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dxv.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dxv.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dxv.1 -------------------------------------------------------------KRIVRMDKAERAKLGVSVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dxv.1 DVVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dxv.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dxv.1 -----------------------
|
|
|
7dg7.1.A |
ATPase of the AAA+ class
DPBB domain of VCP-like ATPase from Methanopyrus kandleri |
0.00 |
|
24.00 |
0.06 |
222-246 |
X-ray |
1.60 |
monomer |
2 x IMD, 8 x ZN |
HHblits |
0.33 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dg7.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dg7.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dg7.1 -------------------------------------------------------------KGIVRMDKYERQNAGASVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dg7.1 EPVEVD--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dg7.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dg7.1 -----------------------
|
|
|
2pjh.1.B |
Transitional endoplasmic reticulum ATPase
Strctural Model of the p97 N domain- npl4 UBD complex |
0.00 |
|
19.23 |
0.06 |
223-248 |
NMR |
0.00 |
hetero-1-1-mer |
|
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 2pjh.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 2pjh.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 2pjh.1 --------------------------------------------------------------SVVSLSQPKMDELQLFRG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 2pjh.1 DTVLLKGK------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 2pjh.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 2pjh.1 -----------------------
|
|
|
3hu1.1.A |
Transitional endoplasmic reticulum ATPase
Structure of p97 N-D1 R95G mutant in complex with ATPgS |
0.00 |
|
19.23 |
0.06 |
224-249 |
X-ray |
2.81 |
homo-hexamer |
6 x AGS, 6 x MG |
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 3hu1.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 3hu1.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 3hu1.1 ---------------------------------------------------------------VVSLSQPKMDELQLFRG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 3hu1.1 DTVLLKGKK-----------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 3hu1.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 3hu1.1 -----------------------
|
|
|
7dbo.1.A |
VCP-like ATPase
DPBB domain of VCP-like ATPase from Thermoplasma acidophilum |
0.00 |
|
32.00 |
0.06 |
224-248 |
X-ray |
1.90 |
monomer |
|
HHblits |
0.33 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dbo.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dbo.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dbo.1 ---------------------------------------------------------------RVRLDESSRRLLDAEIG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dbo.1 DVVEIEKV------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dbo.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dbo.1 -----------------------
|
|
|
7dbo.2.A |
VCP-like ATPase
DPBB domain of VCP-like ATPase from Thermoplasma acidophilum |
0.00 |
|
32.00 |
0.06 |
224-248 |
X-ray |
1.90 |
monomer |
|
HHblits |
0.33 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dbo.2 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dbo.2 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dbo.2 ---------------------------------------------------------------RVRLDESSRRLLDAEIG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dbo.2 DVVEIEKV------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dbo.2 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dbo.2 -----------------------
|
|
|
1cz4.1.A |
VCP-LIKE ATPASE
NMR STRUCTURE OF VAT-N: THE N-TERMINAL DOMAIN OF VAT (VCP-LIKE ATPASE OF THERMOPLASMA) |
0.00 |
|
32.00 |
0.06 |
224-248 |
NMR |
0.00 |
monomer |
|
HHblits |
0.33 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 1cz4.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 1cz4.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 1cz4.1 ---------------------------------------------------------------RVRLDESSRRLLDAEIG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 1cz4.1 DVVEIEKV------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 1cz4.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 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 |
|
32.00 |
0.06 |
224-248 |
NMR |
0.00 |
monomer |
|
HHblits |
0.33 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 1cz5.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 1cz5.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 1cz5.1 ---------------------------------------------------------------RVRLDESSRRLLDAEIG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 1cz5.1 DVVEIEKV------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 1cz5.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 1cz5.1 -----------------------
|
|
|
7dww.1.A |
msDPBB_sym2 protein
Crystal structure of the computationally designed msDPBB_sym2 protein |
0.00 |
|
32.00 |
0.06 |
222-246 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.32 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dww.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dww.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dww.1 -------------------------------------------------------------KNIVRMDEELMRLLGVKVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dww.1 DLVEIM--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dww.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dww.1 -----------------------
|
|
|
7dww.2.A |
msDPBB_sym2 protein
Crystal structure of the computationally designed msDPBB_sym2 protein |
0.00 |
|
32.00 |
0.06 |
222-246 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.32 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dww.2 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dww.2 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dww.2 -------------------------------------------------------------KNIVRMDEELMRLLGVKVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dww.2 DLVEIM--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dww.2 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dww.2 -----------------------
|
|
|
7dg9.1.A |
Cell division control protein 48, AAA family
DPBB domain of VCP-like ATPase from Aeropyrum pernix |
0.00 |
|
24.00 |
0.06 |
222-246 |
X-ray |
1.60 |
monomer |
4 x ZN |
HHblits |
0.32 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dg9.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dg9.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dg9.1 -------------------------------------------------------------RGIIRMDGYLRAALGVTVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dg9.1 DTVTVE--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dg9.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dg9.1 -----------------------
|
|
|
7dbo.1.A |
VCP-like ATPase
DPBB domain of VCP-like ATPase from Thermoplasma acidophilum |
0.00 |
|
28.00 |
0.06 |
222-246 |
X-ray |
1.90 |
monomer |
|
HHblits |
0.31 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dbo.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dbo.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dbo.1 -------------------------------------------------------------KGIVRIDSVMRNNCGASIG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dbo.1 DKVKVR--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dbo.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dbo.1 -----------------------
|
|
|
7dbo.2.A |
VCP-like ATPase
DPBB domain of VCP-like ATPase from Thermoplasma acidophilum |
0.00 |
|
28.00 |
0.06 |
222-246 |
X-ray |
1.90 |
monomer |
|
HHblits |
0.31 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dbo.2 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dbo.2 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dbo.2 -------------------------------------------------------------KGIVRIDSVMRNNCGASIG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dbo.2 DKVKVR--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dbo.2 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dbo.2 -----------------------
|
|
|
7dww.1.A |
msDPBB_sym2 protein
Crystal structure of the computationally designed msDPBB_sym2 protein |
0.00 |
|
32.00 |
0.06 |
224-248 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.31 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dww.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dww.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dww.1 ---------------------------------------------------------------IVRMDEELMRLLGVKVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dww.1 DLVEIMKV------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dww.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dww.1 -----------------------
|
|
|
7dww.2.A |
msDPBB_sym2 protein
Crystal structure of the computationally designed msDPBB_sym2 protein |
0.00 |
|
32.00 |
0.06 |
224-248 |
X-ray |
1.80 |
monomer |
|
HHblits |
0.31 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dww.2 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dww.2 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dww.2 ---------------------------------------------------------------IVRMDEELMRLLGVKVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dww.2 DLVEIMKV------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dww.2 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dww.2 -----------------------
|
|
|
7dxz.1.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malonate |
0.00 |
|
25.00 |
0.06 |
223-246 |
X-ray |
1.90 |
homo-dimer |
4 x MLA |
HHblits |
0.34 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dxz.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dxz.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dxz.1 --------------------------------------------------------------RVVRVDKAERAKVGVKVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dxz.1 DVVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dxz.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dxz.1 -----------------------
|
|
|
7dxz.2.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malonate |
0.00 |
|
25.00 |
0.06 |
223-246 |
X-ray |
1.90 |
homo-dimer |
3 x MLA |
HHblits |
0.34 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dxz.2 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dxz.2 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dxz.2 --------------------------------------------------------------RVVRVDKAERAKVGVKVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dxz.2 DVVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dxz.2 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dxz.2 -----------------------
|
|
|
7dxz.2.B |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malonate |
0.00 |
|
25.00 |
0.06 |
223-246 |
X-ray |
1.90 |
homo-dimer |
3 x MLA |
HHblits |
0.34 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dxz.2 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dxz.2 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dxz.2 --------------------------------------------------------------RVVRVDKAERAKVGVKVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dxz.2 DVVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dxz.2 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dxz.2 -----------------------
|
|
|
7dxz.3.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malonate |
0.00 |
|
25.00 |
0.06 |
223-246 |
X-ray |
1.90 |
homo-dimer |
4 x MLA |
HHblits |
0.34 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dxz.3 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dxz.3 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dxz.3 --------------------------------------------------------------RVVRVDKAERAKVGVKVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dxz.3 DVVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dxz.3 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dxz.3 -----------------------
|
|
|
7dyc.1.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malate |
0.00 |
|
25.00 |
0.06 |
223-246 |
X-ray |
2.30 |
homo-dimer |
2 x MLT |
HHblits |
0.34 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dyc.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dyc.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dyc.1 --------------------------------------------------------------RVVRVDKAERAKVGVKVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dyc.1 DVVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dyc.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dyc.1 -----------------------
|
|
|
7dyc.2.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malate |
0.00 |
|
25.00 |
0.06 |
223-246 |
X-ray |
2.30 |
homo-dimer |
|
HHblits |
0.34 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dyc.2 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dyc.2 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dyc.2 --------------------------------------------------------------RVVRVDKAERAKVGVKVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dyc.2 DVVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dyc.2 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dyc.2 -----------------------
|
|
|
7dyc.3.A |
mk2h_deltaMILPYS protein
Crystal structure of the chemically synthesized mk2h_deltaMILPYS peptide homodimer in complex with malate |
0.00 |
|
25.00 |
0.06 |
223-246 |
X-ray |
2.30 |
homo-dimer |
2 x LMR |
HHblits |
0.34 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 7dyc.3 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 7dyc.3 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 7dyc.3 --------------------------------------------------------------RVVRVDKAERAKVGVKVG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 7dyc.3 DVVEVK--------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 7dyc.3 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 7dyc.3 -----------------------
|
|
|
4rv0.1.A |
Transitional endoplasmic reticulum ATPase TER94
Crystal structure of TN complex |
0.00 |
|
20.00 |
0.06 |
224-248 |
X-ray |
2.00 |
hetero-oligomer |
|
HHblits |
0.31 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 4rv0.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 4rv0.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 4rv0.1 ---------------------------------------------------------------VVSLSQAKMDELQLFRG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 4rv0.1 DTVILKGK------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 4rv0.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 4rv0.1 -----------------------
|
|
|
3o27.1.A |
Putative uncharacterized protein
The crystal structure of C68 from the hybrid virus-plasmid pSSVx |
0.00 |
|
16.00 |
0.06 |
224-248 |
X-ray |
2.80 |
homo-dimer |
|
HHblits |
0.31 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 3o27.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 3o27.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 3o27.1 ---------------------------------------------------------------YLLIPKDIAEALDIKPD
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 3o27.1 DTFILNME------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 3o27.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 3o27.1 -----------------------
|
|
|
3o27.1.B |
Putative uncharacterized protein
The crystal structure of C68 from the hybrid virus-plasmid pSSVx |
0.00 |
|
16.00 |
0.06 |
224-248 |
X-ray |
2.80 |
homo-dimer |
|
HHblits |
0.31 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 3o27.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 3o27.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 3o27.1 ---------------------------------------------------------------YLLIPKDIAEALDIKPD
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 3o27.1 DTFILNME------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 3o27.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 3o27.1 -----------------------
|
|
|
5x4l.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of the UBX domain of human UBXD7 in complex with p97 N domain |
0.00 |
|
20.00 |
0.06 |
224-248 |
X-ray |
2.40 |
hetero-oligomer |
|
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 5x4l.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 5x4l.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 5x4l.1 ---------------------------------------------------------------VVSLSQPKMDELQLFRG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 5x4l.1 DTVLLKGK------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 5x4l.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 5x4l.1 -----------------------
|
|
|
5x4l.2.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of the UBX domain of human UBXD7 in complex with p97 N domain |
0.00 |
|
20.00 |
0.06 |
224-248 |
X-ray |
2.40 |
hetero-oligomer |
|
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 5x4l.2 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 5x4l.2 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 5x4l.2 ---------------------------------------------------------------VVSLSQPKMDELQLFRG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 5x4l.2 DTVLLKGK------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 5x4l.2 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 5x4l.2 -----------------------
|
|
|
5b6c.1.A |
Transitional endoplasmic reticulum ATPase
Structural Details of Ufd1 binding to p97 |
0.00 |
|
20.00 |
0.06 |
224-248 |
X-ray |
1.55 |
hetero-oligomer |
|
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 5b6c.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 5b6c.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 5b6c.1 ---------------------------------------------------------------VVSLSQPKMDELQLFRG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 5b6c.1 DTVLLKGK------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 5b6c.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 5b6c.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 |
0.00 |
|
20.00 |
0.06 |
224-248 |
X-ray |
1.88 |
hetero-oligomer |
|
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 5epp.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 5epp.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 5epp.1 ---------------------------------------------------------------VVSLSQPKMDELQLFRG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 5epp.1 DTVLLKGK------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 5epp.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 5epp.1 -----------------------
|
|
|
5glf.2.A |
Transitional endoplasmic reticulum ATPase
Structural insights into the interaction of p97 N-terminal domain and SHP motif in Derlin-1 rhomboid pseudoprotease |
0.00 |
|
20.00 |
0.06 |
224-248 |
X-ray |
2.25 |
hetero-1-1-mer |
|
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 5glf.2 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 5glf.2 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 5glf.2 ---------------------------------------------------------------VVSLSQPKMDELQLFRG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 5glf.2 DTVLLKGK------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 5glf.2 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 5glf.2 -----------------------
|
|
|
5glf.3.A |
Transitional endoplasmic reticulum ATPase
Structural insights into the interaction of p97 N-terminal domain and SHP motif in Derlin-1 rhomboid pseudoprotease |
0.00 |
|
20.00 |
0.06 |
224-248 |
X-ray |
2.25 |
hetero-1-1-mer |
|
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 5glf.3 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 5glf.3 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 5glf.3 ---------------------------------------------------------------VVSLSQPKMDELQLFRG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 5glf.3 DTVLLKGK------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 5glf.3 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 5glf.3 -----------------------
|
|
|
5glf.1.A |
Transitional endoplasmic reticulum ATPase
Structural insights into the interaction of p97 N-terminal domain and SHP motif in Derlin-1 rhomboid pseudoprotease |
0.00 |
|
20.00 |
0.06 |
224-248 |
X-ray |
2.25 |
hetero-1-1-mer |
|
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 5glf.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 5glf.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 5glf.1 ---------------------------------------------------------------VVSLSQPKMDELQLFRG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 5glf.1 DTVLLKGK------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 5glf.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 5glf.1 -----------------------
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|
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5glf.4.A |
Transitional endoplasmic reticulum ATPase
Structural insights into the interaction of p97 N-terminal domain and SHP motif in Derlin-1 rhomboid pseudoprotease |
0.00 |
|
20.00 |
0.06 |
224-248 |
X-ray |
2.25 |
hetero-1-1-mer |
|
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 5glf.4 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 5glf.4 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 5glf.4 ---------------------------------------------------------------VVSLSQPKMDELQLFRG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 5glf.4 DTVLLKGK------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 5glf.4 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 5glf.4 -----------------------
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|
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3qq8.1.A |
Transitional endoplasmic reticulum ATPase
Crystal structure of p97-N in complex with FAF1-UBX |
0.00 |
|
20.00 |
0.06 |
224-248 |
X-ray |
2.00 |
hetero-oligomer |
|
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 3qq8.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 3qq8.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 3qq8.1 ---------------------------------------------------------------VVSLSQPKMDELQLFRG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 3qq8.1 DTVLLKGK------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 3qq8.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 3qq8.1 -----------------------
|
|
|
3qq7.1.A |
Transitional endoplasmic reticulum ATPase
Crystal Structure of the p97 N-terminal domain |
0.00 |
|
20.00 |
0.06 |
224-248 |
X-ray |
2.65 |
monomer |
1 x HEZ, 1 x CO |
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 3qq7.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 3qq7.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 3qq7.1 ---------------------------------------------------------------VVSLSQPKMDELQLFRG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 3qq7.1 DTVLLKGK------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 3qq7.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 3qq7.1 -----------------------
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|
|
5udf.1.A |
Lipoprotein-releasing system transmembrane protein LolE
Structure of the N-terminal domain of lipoprotein-releasing system transmembrane protein LolE from Acinetobacter baumannii |
0.00 |
|
15.38 |
0.06 |
223-248 |
X-ray |
2.35 |
homo-tetramer |
|
HHblits |
0.26 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 5udf.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 5udf.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 5udf.1 --------------------------------------------------------------FGIVLGKDMADSLGLRLN
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 5udf.1 DSVTLVLP------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 5udf.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 5udf.1 -----------------------
|
|
|
1yle.1.A |
Arginine N-succinyltransferase, alpha chain
The structure of arginine/ornithine succinyltransferase subunit AI from Pseudomonas aeruginosa. |
0.00 |
|
25.00 |
0.06 |
224-247 |
X-ray |
1.70 |
monomer |
1 x CA |
HHblits |
0.31 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 1yle.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 1yle.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 1yle.1 ---------------------------------------------------------------PVALSVEAAEALGVGEG
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 1yle.1 ASVRLVA-------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 1yle.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 1yle.1 -----------------------
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|
|
5cup.1.A |
Phosphate propanoyltransferase
Structure of Rhodopseudomonas palustris PduL - phosphate bound form |
0.00 |
|
20.83 |
0.06 |
224-247 |
X-ray |
2.10 |
homo-dimer |
4 x ZN |
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 5cup.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 5cup.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 5cup.1 ---------------------------------------------------------------EMHIDVEEANALCLKND
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 5cup.1 DVVRICK-------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 5cup.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 5cup.1 -----------------------
|
|
|
5cuo.1.A |
Phosphate propanoyltransferase
Structure of Rhodopseudomonas palustris PduL - CoA bound form |
0.00 |
|
20.83 |
0.06 |
224-247 |
X-ray |
1.54 |
homo-dimer |
2 x COA, 4 x ZN |
HHblits |
0.30 |
target EVLARVGHKLAEQTGDARFADVWKLVDEKRTDAHLQRILDHSSNTKGYDALDLEAKAKKGIPTLMMNRTYPKAVGYEQVA 5cuo.1 --------------------------------------------------------------------------------
target DSRPWYTKSGRLEFYRDEDEFIEAGENLPVHREPIDSTFYEPNVIVSAPHEALRPAGPEDYGVELSDMSGEIRQGRNVVK 5cuo.1 --------------------------------------------------------------------------------
target AWAELKKTPHPLAKDGYRFVFHTPKYRHGAHTMPIDTDMVAMLFGPFGDVYRHDRRTPYVAEGYVDIHPSDAREIGVEDG 5cuo.1 ---------------------------------------------------------------EMHIDVEEANALCLKND
target DYVFIDSDPEDRPFRGWQKNKRDYEFSRLLCRARYYPGTPRGVTRMWFNMYGATPGSVEGQKSREDGLAKNPRTNYQAMF 5cuo.1 DVVRICK-------------------------------------------------------------------------
target RSGSHQSATRGWLKPTWMTDSLVRKGLFGQSIGKGFLPDVHCPTGAPRESIVKITKAEPGGLGAEGLWRPAALGLRPGYE 5cuo.1 --------------------------------------------------------------------------------
target SKSMKTYLDGGYVDDADRQGGQG 5cuo.1 -----------------------
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