SitesBLAST
Comparing WP_068748417.1 NCBI__GCF_001601575.1:WP_068748417.1 to proteins with known functional sites using BLASTp with E ≤ 0.001.
Or try Sites on a Tree, PaperBLAST, Conserved Domains, or compare to all protein structures
Found 14 hits to proteins with known functional sites (download)
6ciqA Pyruvate:ferredoxin oxidoreductase from moorella thermoacetica with coenzyme a bound (see paper)
23% identity, 79% coverage: 34:185/192 of query aligns to 444:604/1169 of 6ciqA
Sites not aligning to the query:
- active site: 28, 61, 111, 999
- binding coenzyme a: 28, 423, 424, 427, 428, 999
- binding magnesium ion: 966, 994, 996
- binding iron/sulfur cluster: 678, 680, 685, 686, 688, 689, 691, 695, 696, 700, 734, 741, 742, 743, 744, 745, 747, 751, 757, 807, 808, 811, 813, 836, 998, 1074, 1075
- binding thiamine diphosphate: 26, 27, 61, 85, 813, 835, 836, 865, 965, 966, 967, 996, 997, 998, 999, 1000
6cinB Crystal structure of pyruvate:ferredoxin oxidoreductase from moorella thermoacetica (see paper)
23% identity, 79% coverage: 34:185/192 of query aligns to 444:604/1169 of 6cinB
Sites not aligning to the query:
- active site: 28, 61, 111, 999
- binding magnesium ion: 966, 994, 996
- binding iron/sulfur cluster: 678, 685, 686, 687, 688, 689, 691, 695, 700, 741, 742, 743, 744, 745, 746, 747, 751, 752, 757, 758, 807, 808, 811, 813, 836, 998, 1074, 1075
- binding thiamine diphosphate: 26, 27, 61, 834, 835, 836, 865, 965, 966, 967, 996, 997, 998, 999, 1000
6cioA Pyruvate:ferredoxin oxidoreductase from moorella thermoacetica with lactyl-tpp bound (see paper)
23% identity, 79% coverage: 34:185/192 of query aligns to 444:604/1164 of 6cioA
Sites not aligning to the query:
- active site: 28, 61, 111, 999
- binding magnesium ion: 966, 994, 996
- binding iron/sulfur cluster: 678, 680, 685, 686, 688, 689, 691, 695, 699, 700, 734, 741, 742, 744, 745, 747, 751, 757, 758, 807, 808, 811, 813, 836, 1074, 1075
- binding 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-(1-carboxy-1-hydroxyethyl)-5-(2-{[hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium: 26, 27, 28, 61, 85, 111, 813, 834, 835, 836, 865, 965, 966, 967, 996, 997, 998, 999, 1000
6cipA Pyruvate:ferredoxin oxidoreductase from moorella thermoacetica with acetyl-tpp bound (see paper)
23% identity, 79% coverage: 34:185/192 of query aligns to 444:604/1165 of 6cipA
Sites not aligning to the query:
- active site: 28, 61, 111, 999
- binding 2-acetyl-thiamine diphosphate: 27, 61, 85, 111, 813, 834, 835, 836, 865, 965, 966, 967, 996, 998, 999
- binding magnesium ion: 966, 994, 996
- binding iron/sulfur cluster: 678, 680, 685, 686, 688, 689, 691, 695, 699, 700, 734, 741, 742, 744, 745, 747, 751, 757, 758, 807, 808, 811, 813, 836, 998, 1074
Q2RMD6 Pyruvate:ferredoxin oxidoreductase; PFOR; Pyruvate synthase; EC 1.2.7.1 from Moorella thermoacetica (strain ATCC 39073 / JCM 9320) (see paper)
23% identity, 79% coverage: 34:185/192 of query aligns to 445:605/1171 of Q2RMD6
- K456 (≠ R45) binding CoA
- N556 (= N137) binding CoA
- N598 (= N178) binding CoA
Sites not aligning to the query:
- 424:428 binding CoA
- 686 binding [4Fe-4S] cluster
- 689 binding [4Fe-4S] cluster
- 692 binding [4Fe-4S] cluster
- 696 binding [4Fe-4S] cluster
- 742 binding [4Fe-4S] cluster
- 745 binding [4Fe-4S] cluster
- 748 binding [4Fe-4S] cluster
- 752 binding [4Fe-4S] cluster
- 809 binding [4Fe-4S] cluster
- 812 binding [4Fe-4S] cluster
- 814 binding thiamine diphosphate
- 837 binding [4Fe-4S] cluster; binding thiamine diphosphate
- 967 binding Mg(2+)
- 967:969 binding thiamine diphosphate
- 995 binding Mg(2+)
- 995:1000 binding thiamine diphosphate
- 997 binding Mg(2+)
- 1075 binding [4Fe-4S] cluster
5exdH Crystal structure of oxalate oxidoreductase from moorella thermoacetica bound with carboxy-di-oxido-methyl-tpp (coom-tpp) intermediate (see paper)
30% identity, 81% coverage: 6:161/192 of query aligns to 10:167/291 of 5exdH
Sites not aligning to the query:
- binding iron/sulfur cluster: 230, 237, 238, 239, 240, 241, 243, 247, 259, 266, 267, 268, 269, 270, 272, 276, 278, 281
5c4iE Structure of an oxalate oxidoreductase (see paper)
31% identity, 64% coverage: 6:127/192 of query aligns to 13:143/312 of 5c4iE
Sites not aligning to the query:
- binding iron/sulfur cluster: 258, 259, 260, 261, 262, 264, 268, 272, 287, 288, 289, 290, 291, 293, 297, 298, 299, 302
2c3uA Crystal structure of pyruvate-ferredoxin oxidoreductase from desulfovibrio africanus, oxygen inhibited form (see paper)
24% identity, 79% coverage: 34:185/192 of query aligns to 447:608/1231 of 2c3uA
Sites not aligning to the query:
- active site: 30, 63, 113, 995
- 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, 961, 962, 963, 964, 992, 993, 994, 995, 996
- binding calcium ion: 982, 984, 1055, 1056, 1058, 1060, 1062
- binding magnesium ion: 962, 990, 992
- binding pyruvic acid: 30, 113, 122, 995
- binding iron/sulfur cluster: 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, 1070, 1071
2c3pA Crystal structure of the free radical intermediate of pyruvate:ferredoxin oxidoreductase from desulfovibrio africanus (see paper)
24% identity, 79% coverage: 34:185/192 of query aligns to 447:608/1231 of 2c3pA
Sites not aligning to the query:
- active site: 30, 63, 113, 995
- 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, 961, 962, 963, 992, 993, 994, 995, 996
- binding calcium ion: 982, 983, 984, 1055, 1056, 1058, 1060, 1062
- binding magnesium ion: 962, 990, 992
- binding iron/sulfur cluster: 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, 994, 1070, 1071
2c3oA Crystal structure of the free radical intermediate of pyruvate:ferredoxin oxidoreductase from desulfovibrio africanus (see paper)
24% identity, 79% coverage: 34:185/192 of query aligns to 447:608/1231 of 2c3oA
Sites not aligning to the query:
- active site: 30, 63, 113, 995
- binding calcium ion: 982, 984, 1056, 1058, 1060
- binding magnesium ion: 962, 990, 992
- binding pyruvic acid: 30, 113, 996
- binding iron/sulfur cluster: 681, 688, 689, 691, 692, 694, 698, 699, 702, 703, 744, 746, 747, 748, 749, 750, 754, 760, 761, 810, 811, 814, 816, 839, 1070, 1071
- binding thiamine diphosphate: 28, 29, 63, 87, 816, 837, 838, 839, 868, 961, 962, 963, 992, 993, 994, 995, 996
1kekA Crystal structure of the free radical intermediate of pyruvate:ferredoxin oxidoreductase (see paper)
24% identity, 79% coverage: 34:185/192 of query aligns to 447:608/1231 of 1kekA
Sites not aligning to the query:
- active site: 30, 63, 113, 995
- binding calcium ion: 982, 984, 1055, 1056, 1058, 1062
- binding 2-acetyl-thiamine diphosphate: 29, 63, 87, 113, 816, 837, 838, 839, 868, 961, 962, 963, 992, 993, 994, 995, 996
- binding magnesium ion: 962, 990, 992
- binding iron/sulfur cluster: 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, 1070, 1071
1b0pA Crystal structure of pyruvate-ferredoxin oxidoreductase from desulfovibrio africanus (see paper)
24% identity, 79% coverage: 34:185/192 of query aligns to 447:608/1231 of 1b0pA
Sites not aligning to the query:
- active site: 30, 63, 113, 995
- binding calcium ion: 982, 984, 1055, 1056, 1058, 1060
- binding magnesium ion: 962, 990, 992
- binding iron/sulfur cluster: 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, 994, 1070, 1071
- binding thiamine diphosphate: 28, 29, 63, 816, 837, 838, 839, 868, 961, 962, 963, 992, 993, 994, 995, 996
P94692 Pyruvate:ferredoxin oxidoreductase; PFOR; POR; Pyruvate synthase; EC 1.2.7.1 from Desulfocurvibacter africanus (Desulfovibrio africanus) (see 3 papers)
24% identity, 79% coverage: 34:185/192 of query aligns to 448:609/1232 of P94692
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
- 962:965 binding thiamine diphosphate
- 963 binding Mg(2+)
- 983 binding Ca(2+)
- 985 binding Ca(2+)
- 991 binding Mg(2+)
- 991:996 binding thiamine diphosphate
- 993 binding Mg(2+)
- 1056 binding Ca(2+)
- 1059 binding Ca(2+)
- 1061 binding Ca(2+)
- 1063 binding Ca(2+)
- 1071 binding [4Fe-4S] cluster
7plmA Cryoem reconstruction of pyruvate ferredoxin oxidoreductase (pfor) in anaerobic conditions (see paper)
22% identity, 63% coverage: 34:154/192 of query aligns to 447:573/1177 of 7plmA
Sites not aligning to the query:
- binding calcium ion: 950, 952, 1026, 1028
- binding magnesium ion: 930, 958, 960, 962
- binding iron/sulfur cluster: 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, 962, 1038, 1039
- binding thiamine diphosphate: 27, 28, 29, 63, 787, 808, 809, 810, 839, 929, 930, 931, 960, 961, 962, 963, 964
Query Sequence
>WP_068748417.1 NCBI__GCF_001601575.1:WP_068748417.1
MAKVLEIRWHARGGQGAKTAALMLAESVAEMGKYVQGFPEYGPERMGAPILAFNRISDEP
IFVHSNVTNPNIVIVLDPTLLGKAKITDGVPEDGIYIINTSKTPQEIRKILGITTGKIFT
IDATQISIETIGRPIPNTPMMGAFIRATGIIPFETFMEHMKEQLGKKFKSKSEVIEGNLK
AIERAYMEVKSE
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