SitesBLAST
Comparing WP_011024350.1 NCBI__GCF_000007345.1:WP_011024350.1 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 20 (the maximum) hits to proteins with known functional sites (download)
5temA Structure of 4-hydroxy-tetrahydrodipicolinate reductase from vibrio vulnificus with 2,6 pyridine dicarboxylic and nadh (see paper)
44% identity, 100% coverage: 1:263/263 of query aligns to 1:266/266 of 5temA
- active site: H155 (= H157), K159 (= K161)
- binding nicotinamide-adenine-dinucleotide: G8 (= G8), G11 (= G11), R12 (= R12), M13 (= M13), E34 (vs. gap), R35 (vs. gap), F75 (= F76), T76 (= T77), S80 (≠ A81), G98 (= G99), T100 (= T101), P123 (= P126), N124 (= N127), Y125 (= Y128), F239 (= F236)
- binding pyridine-2,6-dicarboxylic acid: T100 (= T101), P123 (= P126), H156 (= H158), K159 (= K161), S164 (= S166), G165 (= G167), T166 (= T168)
5tejB Structure of 4-hydroxy-tetrahydrodipicolinate reductase from vibrio vulnificus with 2,5 furan dicarboxylic and nadh (see paper)
44% identity, 100% coverage: 1:263/263 of query aligns to 1:266/269 of 5tejB
- active site: H155 (= H157), K159 (= K161)
- binding 2,5 Furan Dicarboxylic Acid: T100 (= T101), H156 (= H158), K159 (= K161), S164 (= S166), G165 (= G167), T166 (= T168)
- binding nicotinamide-adenine-dinucleotide: G8 (= G8), G11 (= G11), R12 (= R12), M13 (= M13), E34 (vs. gap), R35 (vs. gap), F75 (= F76), T76 (= T77), S80 (≠ A81), G98 (= G99), T100 (= T101), P123 (= P126), N124 (= N127), Y125 (= Y128), F239 (= F236)
5tejA Structure of 4-hydroxy-tetrahydrodipicolinate reductase from vibrio vulnificus with 2,5 furan dicarboxylic and nadh (see paper)
44% identity, 100% coverage: 1:263/263 of query aligns to 1:266/269 of 5tejA
- active site: H155 (= H157), K159 (= K161)
- binding nicotinamide-adenine-dinucleotide: G8 (= G8), G11 (= G11), R12 (= R12), M13 (= M13), E34 (vs. gap), R35 (vs. gap), F75 (= F76), T76 (= T77), S80 (≠ A81), G98 (= G99), T100 (= T101), P123 (= P126)
4ywjA Crystal structure of 4-hydroxy-tetrahydrodipicolinate reductase (htpa reductase) from pseudomonas aeruginosa
45% identity, 100% coverage: 1:263/263 of query aligns to 1:267/268 of 4ywjA
- active site: H156 (= H157), K160 (= K161)
- binding nicotinamide-adenine-dinucleotide: G11 (= G11), R12 (= R12), M13 (= M13), D35 (= D34), R36 (≠ I35), F76 (= F76), T77 (= T77), V81 (≠ A81), G99 (= G99), T101 (= T101), A124 (≠ P126), N125 (= N127), F126 (≠ Y128), R237 (= R233), F240 (= F236)
1drvA Escherichia coli dhpr/acnadh complex (see paper)
41% identity, 100% coverage: 2:263/263 of query aligns to 3:267/270 of 1drvA
- active site: H156 (= H157), K160 (= K161)
- binding 3-acetylpyridine adenine dinucleotide: G9 (= G8), G12 (= G11), R13 (= R12), M14 (= M13), E35 (≠ D34), F76 (= F76), T77 (= T77), R78 (≠ A78), G81 (≠ A81), G99 (= G99), A124 (≠ P126), F126 (≠ Y128), R237 (= R233)
1druA Escherichia coli dhpr/nadh complex (see paper)
41% identity, 100% coverage: 2:263/263 of query aligns to 3:267/270 of 1druA
- active site: H156 (= H157), K160 (= K161)
- binding nicotinamide-adenine-dinucleotide: G9 (= G8), G12 (= G11), R13 (= R12), M14 (= M13), E35 (≠ D34), R36 (≠ I35), F76 (= F76), T77 (= T77), R78 (≠ A78), G81 (≠ A81), G99 (= G99), T100 (= T100), T101 (= T101), A124 (≠ P126), N125 (= N127), F126 (≠ Y128), F240 (= F236)
1arzA Escherichia coli dihydrodipicolinate reductase in complex with nadh and 2,6 pyridine dicarboxylate (see paper)
41% identity, 100% coverage: 2:263/263 of query aligns to 3:267/270 of 1arzA
P04036 4-hydroxy-tetrahydrodipicolinate reductase; HTPA reductase; EC 1.17.1.8 from Escherichia coli (strain K12) (see 3 papers)
41% identity, 100% coverage: 2:263/263 of query aligns to 6:270/273 of P04036
- G12 (= G8) binding NADP(+)
- GRM 15:17 (= GRM 11:13) binding NAD(+)
- RM 16:17 (= RM 12:13) binding NADP(+)
- E38 (≠ D34) binding NAD(+)
- R39 (≠ I35) binding NADP(+)
- TR 80:81 (≠ TA 77:78) binding NAD(+)
- GTT 102:104 (= GTT 99:101) binding NAD(+); binding NADP(+)
- AANF 126:129 (≠ SPNY 125:128) binding NAD(+)
- F129 (≠ Y128) binding NADP(+)
- H159 (= H157) mutation H->A,Q: 135 to 200-fold reduction in catalytic activity.
- K163 (= K161) binding NAD(+); mutation K->A,C,Q: 625 to 830-fold reduction in catalytic activity.
- R240 (= R233) binding NADP(+)
- F243 (= F236) binding NAD(+)
1drwA Escherichia coli dhpr/nhdh complex (see paper)
41% identity, 100% coverage: 2:263/263 of query aligns to 5:269/272 of 1drwA
- active site: H158 (= H157), K162 (= K161)
- binding nicotinamide purin-6-ol-dinucleotide: G11 (= G8), G14 (= G11), R15 (= R12), M16 (= M13), E37 (≠ D34), R38 (≠ I35), F78 (= F76), T79 (= T77), R80 (≠ A78), G101 (= G99), T102 (= T100), T103 (= T101), A126 (≠ P126), N127 (= N127), F128 (≠ Y128), F242 (= F236)
1dihA Three-dimensional structure of e. Coli dihydrodipicolinate reductase (see paper)
41% identity, 100% coverage: 2:263/263 of query aligns to 5:269/272 of 1dihA
- active site: H158 (= H157), K162 (= K161)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G11 (= G8), G14 (= G11), R15 (= R12), M16 (= M13), R38 (≠ I35), F78 (= F76), T79 (= T77), R80 (≠ A78), G83 (≠ A81), G101 (= G99), T103 (= T101), N127 (= N127), F128 (≠ Y128), R239 (= R233), F242 (= F236)
1arzB Escherichia coli dihydrodipicolinate reductase in complex with nadh and 2,6 pyridine dicarboxylate (see paper)
41% identity, 100% coverage: 2:263/263 of query aligns to 2:266/269 of 1arzB
- active site: H155 (= H157), K159 (= K161)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G8 (= G8), G10 (≠ C10), G11 (= G11), R12 (= R12), M13 (= M13), E34 (≠ D34), F75 (= F76), T76 (= T77), R77 (≠ A78), G80 (≠ A81), H84 (≠ N85), G98 (= G99), T100 (= T101), A123 (≠ P126), N124 (= N127), F125 (≠ Y128), F239 (= F236)
- binding pyridine-2,6-dicarboxylic acid: T100 (= T101), H156 (= H158), K159 (= K161), S164 (= S166), G165 (= G167), T166 (= T168), F239 (= F236)
3ijpB Crystal structure of dihydrodipicolinate reductase from bartonella henselae at 2.0a resolution (see paper)
39% identity, 98% coverage: 6:263/263 of query aligns to 6:266/267 of 3ijpB
3ijpA Crystal structure of dihydrodipicolinate reductase from bartonella henselae at 2.0a resolution (see paper)
39% identity, 98% coverage: 6:263/263 of query aligns to 6:266/266 of 3ijpA
- active site: H155 (= H157), K159 (= K161)
- binding sodium ion: I21 (= I21), Q22 (≠ T22), R24 (≠ S24), V27 (≠ M27)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G8 (= G8), N10 (≠ C10), G11 (= G11), R12 (= R12), M13 (= M13), R35 (≠ D34), F75 (= F76), S76 (≠ T77), Q77 (≠ A78), A80 (= A81), G98 (= G99), T100 (= T101), G123 (≠ P126), N124 (= N127), M125 (≠ Y128), F239 (= F236)
5wolA Crystal structure of dihydrodipicolinate reductase dapb from coxiella burnetii
33% identity, 99% coverage: 2:261/263 of query aligns to 2:230/230 of 5wolA
- active site: H133 (= H157), K137 (= K161)
- binding pyridine-2-carboxylic acid: P104 (= P126), T144 (= T168), K147 (≠ R171)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: N7 (≠ L7), G11 (= G11), K12 (≠ R12), M13 (= M13), G34 (≠ I38), R35 (≠ G39), F54 (= F76), T55 (= T77), T56 (≠ A78), S59 (≠ A81), G77 (= G99), T78 (= T100), T79 (= T101), P104 (= P126), N105 (= N127), F106 (≠ Y128)
Q9X1K8 4-hydroxy-tetrahydrodipicolinate reductase; HTPA reductase; EC 1.17.1.8 from Thermotoga maritima (strain ATCC 43589 / DSM 3109 / JCM 10099 / NBRC 100826 / MSB8) (see paper)
35% identity, 85% coverage: 38:261/263 of query aligns to 16:212/216 of Q9X1K8
Sites not aligning to the query:
1vm6B Crystal structure of dihydrodipicolinate reductase (tm1520) from thermotoga maritima at 2.27 a resolution
35% identity, 85% coverage: 38:261/263 of query aligns to 21:217/218 of 1vm6B
- active site: H132 (= H157), K136 (= K161)
- binding nicotinamide-adenine-dinucleotide: D37 (≠ Q54), V38 (≠ I55), F53 (= F76), S54 (≠ T77), S55 (≠ A78), E57 (≠ G80), A58 (= A81), G76 (= G99), T78 (= T101), Y101 (≠ P126), N102 (= N127), F103 (≠ Y128), F192 (= F236)
Sites not aligning to the query:
5z2fA NADPH/pda bound dihydrodipicolinate reductase from paenisporosarcina sp. Tg-14 (see paper)
29% identity, 99% coverage: 1:261/263 of query aligns to 2:265/265 of 5z2fA
- binding nadp nicotinamide-adenine-dinucleotide phosphate: R11 (≠ C10), G12 (= G11), K13 (≠ R12), M14 (= M13), D35 (= D34), H36 (≠ I35), K37 (≠ G36), L76 (≠ F76), T77 (= T77), G99 (= G99), T100 (= T100), T101 (= T101), P126 (= P126), N127 (= N127), F128 (≠ Y128)
- binding pyridine-2,6-dicarboxylic acid: P126 (= P126), H155 (= H157), H156 (= H158), K159 (= K161), S164 (= S166), G165 (= G167), T166 (= T168), A215 (≠ G211)
5z2eA Dipicolinate bound dihydrodipicolinate reductase from paenisporosarcina sp. Tg-14 (see paper)
29% identity, 99% coverage: 1:261/263 of query aligns to 2:265/265 of 5z2eA
1yl5A Crystal structure of mycobacterium tuberculosis dihydrodipicolinate reductase (rv2773c) (crystal form a) (see paper)
28% identity, 97% coverage: 1:254/263 of query aligns to 2:236/247 of 1yl5A
1p9lA Structure of m. Tuberculosis dihydrodipicolinate reductase in complex with nadh and 2,6 pdc (see paper)
28% identity, 95% coverage: 6:254/263 of query aligns to 5:234/245 of 1p9lA
- active site: H132 (= H157), K136 (= K161)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G7 (= G8), G10 (= G11), K11 (≠ R12), V12 (≠ M13), D33 (= D34), A34 (≠ I35), F52 (= F76), T53 (= T77), V57 (≠ A81), G75 (= G99), T77 (= T101), P103 (= P126), N104 (= N127), F105 (≠ Y128), F217 (= F236)
- binding pyridine-2,6-dicarboxylic acid: H133 (= H158), K136 (= K161), S141 (= S166), G142 (= G167), T143 (= T168), A192 (≠ G211)
Query Sequence
>WP_011024350.1 NCBI__GCF_000007345.1:WP_011024350.1
MINAAVLGACGRMGSLIIENITCSTDMQLVAAFDIGSIGKDAGEFAHVSNLGIQISDVKD
LETVLKKTQADVLIDFTAAGATIVNAPIAAGCGVNLIIGTTGLTPEQRKVIDETIQKNKV
RAVISPNYSVGVNVFFKIVREAAKYLSDYDIEIIEAHHNQKKDAPSGTALRAADVISEAL
GGKEYVCGREGIAPRGKEIGIHAVRGGDITGDHTVLFVGNSERIEIRHMAHSRQIFAKGA
VRAAEWICKQEPGIYSMDDVLGL
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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