SitesBLAST
Comparing WP_012049427.1 NCBI__GCF_000016765.1:WP_012049427.1 to proteins with known functional sites using BLASTp with E ≤ 0.001.
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Found 17 hits to proteins with known functional sites (download)
Q96XT4 2-oxoacid:ferredoxin oxidoreductase 2, subunit beta; OFOR2; EC 1.2.7.11 from Sulfurisphaera tokodaii (strain DSM 16993 / JCM 10545 / NBRC 100140 / 7) (Sulfolobus tokodaii) (see paper)
37% identity, 65% coverage: 34:261/351 of query aligns to 12:248/304 of Q96XT4
- C12 (= C34) binding [4Fe-4S] cluster
- C15 (= C37) binding [4Fe-4S] cluster
- IGCS 44:47 (= IGCS 66:69) binding thiamine diphosphate
- C46 (= C68) binding [4Fe-4S] cluster
- D90 (= D112) binding Mg(2+)
- GD 91:92 (= GD 113:114) binding thiamine diphosphate
- N118 (= N140) binding Mg(2+)
- V120 (= V142) binding Mg(2+)
- GL 122:123 (= GL 144:145) binding thiamine diphosphate
- C197 (= C218) binding [4Fe-4S] cluster
5b46B 2-oxoacid:ferredoxin oxidoreductase 2 from sulfolobus tokodai - ligand free form (see paper)
37% identity, 65% coverage: 34:261/351 of query aligns to 9:245/301 of 5b46B
- binding magnesium ion: D87 (= D112), N115 (= N140), V117 (= V142)
- binding iron/sulfur cluster: C9 (= C34), C12 (= C37), C43 (= C68), C194 (= C218), T196 (≠ A220), Y197 (≠ F221)
- binding thiamine diphosphate: I41 (= I66), G42 (= G67), C43 (= C68), S44 (= S69), H62 (= H87), G86 (= G111), G88 (= G113), D89 (= D114), N115 (= N140), V117 (= V142), Y118 (= Y143), G119 (= G144), L120 (= L145), T121 (= T146)
Sites not aligning to the query:
6n2oD 2-oxoglutarate:ferredoxin oxidoreductase from magnetococcus marinus with 2-oxoglutarate, coenzyme a and succinyl-coa bound (see paper)
36% identity, 64% coverage: 16:241/351 of query aligns to 6:227/291 of 6n2oD
- binding magnesium ion: D101 (= D112), N129 (= N140), I131 (≠ V142)
- binding succinyl-coenzyme a: I57 (= I66), R62 (≠ K71), L134 (= L145), K136 (= K147)
- binding iron/sulfur cluster: W24 (≠ L33), C25 (= C34), C28 (= C37), C59 (= C68), C208 (= C218), T210 (≠ A220), F211 (= F221)
- binding thiamine diphosphate: I57 (= I66), G58 (= G67), C59 (= C68), S60 (= S69), H76 (= H87), G102 (= G113), D103 (= D114), N129 (= N140), I131 (≠ V142), G133 (= G144), L134 (= L145), T135 (= T146)
6n2oB 2-oxoglutarate:ferredoxin oxidoreductase from magnetococcus marinus with 2-oxoglutarate, coenzyme a and succinyl-coa bound (see paper)
36% identity, 64% coverage: 16:241/351 of query aligns to 6:227/291 of 6n2oB
- binding 2-oxoglutaric acid: R62 (≠ K71), L134 (= L145)
- binding coenzyme a: K136 (= K147), Y150 (≠ S160)
- binding magnesium ion: D101 (= D112), N129 (= N140), I131 (≠ V142)
- binding iron/sulfur cluster: W24 (≠ L33), C25 (= C34), C28 (= C37), C59 (= C68), C208 (= C218), T210 (≠ A220), F211 (= F221)
- binding thiamine diphosphate: I57 (= I66), G58 (= G67), C59 (= C68), S60 (= S69), H76 (= H87), G102 (= G113), D103 (= D114), N129 (= N140), I131 (≠ V142), Y132 (= Y143), G133 (= G144), L134 (= L145), T135 (= T146)
6n2nB Crystal structure of 2-oxoglutarate:ferredoxin oxidoreductase from magnetococcus marinus (see paper)
36% identity, 64% coverage: 16:241/351 of query aligns to 6:227/291 of 6n2nB
- binding magnesium ion: D101 (= D112), N129 (= N140), I131 (≠ V142)
- binding iron/sulfur cluster: W24 (≠ L33), C25 (= C34), C28 (= C37), H30 (= H39), C59 (= C68), C208 (= C218), T210 (≠ A220), F211 (= F221)
- binding thiamine diphosphate: I57 (= I66), G58 (= G67), C59 (= C68), S60 (= S69), H76 (= H87), G100 (= G111), D101 (= D112), G102 (= G113), D103 (= D114), N129 (= N140), I131 (≠ V142), Y132 (= Y143), G133 (= G144), L134 (= L145), T135 (= T146)
Q96Y68 2-oxoacid:ferredoxin oxidoreductase 1, subunit beta; OFOR1; EC 1.2.7.11 from Sulfurisphaera tokodaii (strain DSM 16993 / JCM 10545 / NBRC 100140 / 7) (Sulfolobus tokodaii) (see 2 papers)
39% identity, 63% coverage: 26:247/351 of query aligns to 4:219/305 of Q96Y68
- C12 (= C34) binding [4Fe-4S] cluster
- C15 (= C37) binding [4Fe-4S] cluster
- C46 (= C68) binding [4Fe-4S] cluster
- K49 (= K71) mutation to I: Loss of oxidoreductase activity toward 2-oxoglutarate but retains its activity toward pyruvate.
- D90 (= D112) binding Mg(2+)
- GD 91:92 (= GD 113:114) binding thiamine diphosphate
- N118 (= N140) binding Mg(2+)
- V120 (= V142) binding Mg(2+)
- GL 122:123 (= GL 144:145) binding thiamine diphosphate
- K125 (= K147) Plays an important role in the binding of CoA; mutation to A: Shows a strong decrease of affinity for CoA and a poor inactivation by 4-fluoro-7-nitrobenzofurazan (NBD-F).
- K173 (≠ D194) mutation to A: Same oxidoreductase activity as the wild-type.
- C197 (= C218) binding [4Fe-4S] cluster
P72579 2-oxoacid:ferredoxin oxidoreductase subunit beta; OFOR; EC 1.2.7.11 from Sulfolobus sp. (see paper)
40% identity, 61% coverage: 33:247/351 of query aligns to 11:219/305 of P72579
- K49 (= K71) mutation to I: Strong decrease of the oxidoreductase activity with pyruvate, 2-oxobutyrate and 2-oxoglutarate.; mutation to R: Increase the oxidoreductase activity with pyruvate.; mutation to V: Slight decrease of the oxidoreductase activity with pyruvate, 2-oxobutyrate and 2-oxoglutarate.
- L123 (= L145) mutation L->A,I: Strong decrease of the oxidoreductase activity with pyruvate, 2-oxobutyrate and 2-oxoglutarate.; mutation to N: Strong decrease of the oxidoreductase activity with pyruvate and 2-oxobutyrate. However, this mutant shows almost the same activity with 2-oxoglutarate as the wild-type.
5b47B 2-oxoacid:ferredoxin oxidoreductase 2 from sulfolobus tokodai - pyruvate complex (see paper)
37% identity, 65% coverage: 34:261/351 of query aligns to 5:219/275 of 5b47B
- binding magnesium ion: D83 (= D112), N111 (= N140)
- binding iron/sulfur cluster: C5 (= C34), C8 (= C37), C39 (= C68), C179 (= C218)
- binding thiamine diphosphate: I37 (= I66), G38 (= G67), C39 (= C68), S40 (= S69), H58 (= H87), G84 (= G113), D85 (= D114), N111 (= N140), V113 (= V142), Y114 (= Y143), L116 (= L145)
5b48B 2-oxoacid:ferredoxin oxidoreductase 1 from sulfolobus tokodai (see paper)
43% identity, 54% coverage: 33:223/351 of query aligns to 7:188/286 of 5b48B
- binding magnesium ion: D84 (= D112), N112 (= N140), V114 (= V142)
- binding iron/sulfur cluster: C8 (= C34), C11 (= C37), C42 (= C68), C183 (= C218), T185 (≠ A220)
- binding 2-[(2E)-3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-2-(1-oxidanylpropylidene)-1,3-thiazol-5-yl]ethyl phosphono hydrogen phosphate: I40 (= I66), G41 (= G67), C42 (= C68), S43 (= S69), H59 (= H87), G85 (= G113), D86 (= D114), N112 (= N140), V114 (= V142), Y115 (= Y143), G116 (= G144), L117 (= L145)
7plmA Cryoem reconstruction of pyruvate ferredoxin oxidoreductase (pfor) in anaerobic conditions (see paper)
25% identity, 41% coverage: 88:232/351 of query aligns to 907:1052/1177 of 7plmA
- binding calcium ion: D950 (≠ N132), N952 (≠ T134), F1026 (≠ H206), G1028 (= G208)
- binding magnesium ion: D930 (= D112), T958 (≠ N140), V960 (= V142), S962 (≠ G144)
- binding iron/sulfur cluster: S962 (≠ G144), C1038 (= C218), I1039 (= I219)
- binding thiamine diphosphate: G929 (= G111), D930 (= D112), G931 (= G113), V960 (= V142), Y961 (= Y143), S962 (≠ G144), N963 (≠ L145), T964 (= T146)
Sites not aligning to the query:
- binding iron/sulfur cluster: 458, 657, 659, 664, 665, 666, 667, 668, 670, 674, 675, 679, 708, 715, 716, 717, 718, 719, 721, 725, 726, 731, 732, 781, 782, 785, 787, 810
- binding thiamine diphosphate: 27, 28, 29, 63, 787, 808, 809, 810, 839
2c3uA Crystal structure of pyruvate-ferredoxin oxidoreductase from desulfovibrio africanus, oxygen inhibited form (see paper)
25% identity, 41% coverage: 88:232/351 of query aligns to 939:1084/1231 of 2c3uA
- active site: N995 (≠ L145)
- binding 2-(3-{[4-(hydroxyamino)-2-methylpyrimidin-5-yl]methyl}-4-methyl-2,3-dihydro-1,3-thiazol-5-yl)ethyl trihydrogen diphosphate: G961 (= G111), D962 (= D112), G963 (= G113), W964 (≠ D114), V992 (= V142), Y993 (= Y143), S994 (≠ G144), N995 (≠ L145), T996 (= T146)
- binding calcium ion: D982 (≠ N132), N984 (≠ T134), A1055 (= A203), E1056 (≠ L204), F1058 (≠ H206), G1060 (= G208), S1062 (≠ A210)
- binding magnesium ion: D962 (= D112), T990 (≠ N140), V992 (= V142)
- binding pyruvic acid: N995 (≠ L145)
- binding iron/sulfur cluster: C1070 (= C218), I1071 (= I219)
Sites not aligning to the query:
- active site: 30, 63, 113
- binding 2-(3-{[4-(hydroxyamino)-2-methylpyrimidin-5-yl]methyl}-4-methyl-2,3-dihydro-1,3-thiazol-5-yl)ethyl trihydrogen diphosphate: 28, 29, 63, 87, 816, 837, 839, 868, 869
- binding pyruvic acid: 30, 113, 122
- binding iron/sulfur cluster: 458, 681, 683, 688, 689, 691, 692, 694, 698, 699, 702, 703, 744, 745, 746, 747, 748, 750, 754, 755, 760, 761, 811, 814, 816, 839
2c3pA Crystal structure of the free radical intermediate of pyruvate:ferredoxin oxidoreductase from desulfovibrio africanus (see paper)
25% identity, 41% coverage: 88:232/351 of query aligns to 939:1084/1231 of 2c3pA
- active site: N995 (≠ L145)
- binding 1-(2-{(2s,4r,5r)-3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-[(1s)-1-carboxy-1-hydroxyethyl]-4-methyl-1,3-thiazolidin-5-yl}ethoxy)-1,1,3,3-tetrahydroxy-1lambda~5~-diphosphox-1-en-2-ium 3-oxide: G961 (= G111), D962 (= D112), G963 (= G113), V992 (= V142), Y993 (= Y143), S994 (≠ G144), N995 (≠ L145), T996 (= T146)
- binding calcium ion: D982 (≠ N132), V983 (≠ M133), N984 (≠ T134), A1055 (= A203), E1056 (≠ L204), F1058 (≠ H206), G1060 (= G208), S1062 (≠ A210)
- binding magnesium ion: D962 (= D112), T990 (≠ N140), V992 (= V142)
- binding iron/sulfur cluster: S994 (≠ G144), C1070 (= C218), I1071 (= I219)
Sites not aligning to the query:
- active site: 30, 63, 113
- binding 1-(2-{(2s,4r,5r)-3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-[(1s)-1-carboxy-1-hydroxyethyl]-4-methyl-1,3-thiazolidin-5-yl}ethoxy)-1,1,3,3-tetrahydroxy-1lambda~5~-diphosphox-1-en-2-ium 3-oxide: 28, 29, 30, 63, 87, 113, 816, 837, 838, 839, 868, 869
- binding iron/sulfur cluster: 458, 681, 683, 688, 689, 690, 691, 692, 694, 698, 699, 702, 703, 744, 745, 746, 747, 748, 750, 754, 755, 760, 761, 810, 811, 814, 816, 839
2c3oA Crystal structure of the free radical intermediate of pyruvate:ferredoxin oxidoreductase from desulfovibrio africanus (see paper)
25% identity, 41% coverage: 88:232/351 of query aligns to 939:1084/1231 of 2c3oA
- active site: N995 (≠ L145)
- binding calcium ion: D982 (≠ N132), N984 (≠ T134), E1056 (≠ L204), F1058 (≠ H206), G1060 (= G208)
- binding magnesium ion: D962 (= D112), T990 (≠ N140), V992 (= V142)
- binding pyruvic acid: T996 (= T146)
- binding iron/sulfur cluster: C1070 (= C218), I1071 (= I219)
- binding thiamine diphosphate: G961 (= G111), D962 (= D112), G963 (= G113), V992 (= V142), Y993 (= Y143), S994 (≠ G144), N995 (≠ L145), T996 (= T146)
Sites not aligning to the query:
- active site: 30, 63, 113
- binding pyruvic acid: 30, 113
- binding iron/sulfur cluster: 458, 681, 688, 689, 691, 692, 694, 698, 699, 702, 703, 744, 746, 747, 748, 749, 750, 754, 760, 761, 810, 811, 814, 816, 839
- binding thiamine diphosphate: 28, 29, 63, 87, 816, 837, 838, 839, 868
1kekA Crystal structure of the free radical intermediate of pyruvate:ferredoxin oxidoreductase (see paper)
25% identity, 41% coverage: 88:232/351 of query aligns to 939:1084/1231 of 1kekA
- active site: N995 (≠ L145)
- binding calcium ion: D982 (≠ N132), N984 (≠ T134), A1055 (= A203), E1056 (≠ L204), F1058 (≠ H206), S1062 (≠ A210)
- binding 2-acetyl-thiamine diphosphate: G961 (= G111), D962 (= D112), G963 (= G113), V992 (= V142), Y993 (= Y143), S994 (≠ G144), N995 (≠ L145), T996 (= T146)
- binding magnesium ion: D962 (= D112), T990 (≠ N140), V992 (= V142)
- binding iron/sulfur cluster: C1070 (= C218), I1071 (= I219)
Sites not aligning to the query:
- active site: 30, 63, 113
- binding 2-acetyl-thiamine diphosphate: 29, 63, 87, 113, 816, 837, 838, 839, 868
- binding iron/sulfur cluster: 458, 681, 683, 688, 689, 690, 691, 692, 694, 698, 699, 703, 737, 744, 745, 746, 747, 748, 750, 754, 755, 760, 761, 810, 811, 814, 816, 839
1b0pA Crystal structure of pyruvate-ferredoxin oxidoreductase from desulfovibrio africanus (see paper)
25% identity, 41% coverage: 88:232/351 of query aligns to 939:1084/1231 of 1b0pA
- active site: N995 (≠ L145)
- binding calcium ion: D982 (≠ N132), N984 (≠ T134), A1055 (= A203), E1056 (≠ L204), F1058 (≠ H206), G1060 (= G208)
- binding magnesium ion: D962 (= D112), T990 (≠ N140), V992 (= V142)
- binding iron/sulfur cluster: S994 (≠ G144), C1070 (= C218), I1071 (= I219)
- binding thiamine diphosphate: G961 (= G111), D962 (= D112), G963 (= G113), V992 (= V142), Y993 (= Y143), S994 (≠ G144), N995 (≠ L145), T996 (= T146)
Sites not aligning to the query:
- active site: 30, 63, 113
- binding iron/sulfur cluster: 458, 681, 683, 688, 689, 690, 691, 692, 694, 698, 699, 702, 703, 737, 744, 745, 747, 748, 750, 754, 755, 760, 811, 814, 816, 839
- binding thiamine diphosphate: 28, 29, 63, 816, 837, 838, 839, 868
P94692 Pyruvate:ferredoxin oxidoreductase; PFOR; POR; Pyruvate synthase; EC 1.2.7.1 from Desulfocurvibacter africanus (Desulfovibrio africanus) (see 3 papers)
25% identity, 41% coverage: 88:232/351 of query aligns to 940:1085/1232 of P94692
- GDGW 962:965 (≠ GDGD 111:114) binding thiamine diphosphate
- D963 (= D112) binding Mg(2+)
- D983 (≠ N132) binding Ca(2+)
- N985 (≠ T134) binding Ca(2+)
- T991 (≠ N140) binding Mg(2+)
- TEVYSN 991:996 (≠ NGVYGL 140:145) binding thiamine diphosphate
- V993 (= V142) binding Mg(2+)
- A1056 (= A203) binding Ca(2+)
- F1059 (≠ H206) binding Ca(2+)
- G1061 (= G208) binding Ca(2+)
- S1063 (≠ A210) binding Ca(2+)
- C1071 (= C218) binding [4Fe-4S] cluster
Sites not aligning to the query:
- 31 binding pyruvate
- 64 binding thiamine diphosphate
- 114 binding pyruvate
- 689 binding [4Fe-4S] cluster
- 692 binding [4Fe-4S] cluster
- 695 binding [4Fe-4S] cluster
- 699 binding [4Fe-4S] cluster
- 745 binding [4Fe-4S] cluster
- 748 binding [4Fe-4S] cluster
- 751 binding [4Fe-4S] cluster
- 755 binding [4Fe-4S] cluster
- 812 binding [4Fe-4S] cluster
- 815 binding [4Fe-4S] cluster
- 817 binding thiamine diphosphate
- 840 binding [4Fe-4S] cluster; binding thiamine diphosphate
9bt4C Pyruvate:ferredoxin oxidoreductase from methanosarcina acetivorans (see paper)
23% identity, 54% coverage: 107:296/351 of query aligns to 89:264/291 of 9bt4C
- binding magnesium ion: D94 (= D112), N122 (= N140), A124 (≠ V142)
- binding iron/sulfur cluster: M126 (≠ G144), C206 (= C218), T208 (≠ A220)
- binding thiamine diphosphate: G93 (= G111), D94 (= D112), G95 (= G113), S96 (≠ D114), N122 (= N140), A124 (≠ V142), Y125 (= Y143), M126 (≠ G144), N127 (≠ L145), T128 (= T146)
Sites not aligning to the query:
Query Sequence
>WP_012049427.1 NCBI__GCF_000016765.1:WP_012049427.1
MTYIAKPQFHHPSLKHNALGFTRRDYEGKVSTLCAGCGHDSISAAIVQACFEIDLEPHRL
AKLSGIGCSSKTPDYFLGASHGFNTVHGRMPSVLTGANLANRSLIYLGVSGDGDSASIGL
GQFAHAMRRGVNMTYIVENNGVYGLTKGQFSATADKGSKSKKGVVNSDSGIDMVGLALQL
GATFVARSFSGDKDQLVPLIKAALTHKGAAFIDVLSPCIAFNNHKGSTKSFDWVREHNEA
VNRLDVLMARMAVTASYEPGSLTEVTQHDGSVLLLRKVAEDYDPTDHAGAISYLQHAHAA
GEIVTGLLYVDPEAEELHDALGTVKQPLNALPDEELVPPVAALDKINAGLR
Or try a new SitesBLAST search
SitesBLAST's Database
SitesBLAST's database includes
(1) SwissProt
entries with experimentally-supported functional features;
and (2) protein structures with bound ligands, from the
BioLip database.
by Morgan Price,
Arkin group
Lawrence Berkeley National Laboratory