SitesBLAST
Comparing WP_011373484.1 NCBI__GCF_000012965.1:WP_011373484.1 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)
4ywjA Crystal structure of 4-hydroxy-tetrahydrodipicolinate reductase (htpa reductase) from pseudomonas aeruginosa
40% identity, 99% coverage: 1:253/255 of query aligns to 1:265/268 of 4ywjA
- active site: H156 (= H144), K160 (= K148)
- binding nicotinamide-adenine-dinucleotide: G11 (= G11), R12 (= R12), M13 (≠ V13), D35 (≠ Y33), R36 (≠ V34), F76 (= F65), T77 (≠ S66), V81 (≠ A70), G99 (= G88), T101 (= T90), A124 (≠ T113), N125 (= N114), F126 (≠ M115), R237 (= R225), F240 (= F228)
5temA Structure of 4-hydroxy-tetrahydrodipicolinate reductase from vibrio vulnificus with 2,6 pyridine dicarboxylic and nadh (see paper)
38% identity, 99% coverage: 1:253/255 of query aligns to 1:264/266 of 5temA
- active site: H155 (= H144), K159 (= K148)
- binding nicotinamide-adenine-dinucleotide: G8 (= G8), G11 (= G11), R12 (= R12), M13 (≠ V13), E34 (≠ V32), R35 (≠ Y33), F75 (= F65), T76 (≠ S66), S80 (≠ A70), G98 (= G88), T100 (= T90), P123 (≠ T113), N124 (= N114), Y125 (≠ M115), F239 (= F228)
- binding pyridine-2,6-dicarboxylic acid: T100 (= T90), P123 (≠ T113), H156 (= H145), K159 (= K148), S164 (= S153), G165 (= G154), T166 (= T155)
5tejB Structure of 4-hydroxy-tetrahydrodipicolinate reductase from vibrio vulnificus with 2,5 furan dicarboxylic and nadh (see paper)
38% identity, 99% coverage: 1:253/255 of query aligns to 1:264/269 of 5tejB
- active site: H155 (= H144), K159 (= K148)
- binding 2,5 Furan Dicarboxylic Acid: T100 (= T90), H156 (= H145), K159 (= K148), S164 (= S153), G165 (= G154), T166 (= T155)
- binding nicotinamide-adenine-dinucleotide: G8 (= G8), G11 (= G11), R12 (= R12), M13 (≠ V13), E34 (≠ V32), R35 (≠ Y33), F75 (= F65), T76 (≠ S66), S80 (≠ A70), G98 (= G88), T100 (= T90), P123 (≠ T113), N124 (= N114), Y125 (≠ M115), F239 (= F228)
5tejA Structure of 4-hydroxy-tetrahydrodipicolinate reductase from vibrio vulnificus with 2,5 furan dicarboxylic and nadh (see paper)
38% identity, 99% coverage: 1:253/255 of query aligns to 1:264/269 of 5tejA
- active site: H155 (= H144), K159 (= K148)
- binding nicotinamide-adenine-dinucleotide: G8 (= G8), G11 (= G11), R12 (= R12), M13 (≠ V13), E34 (≠ V32), R35 (≠ Y33), F75 (= F65), T76 (≠ S66), S80 (≠ A70), G98 (= G88), T100 (= T90), P123 (≠ T113)
3ijpA Crystal structure of dihydrodipicolinate reductase from bartonella henselae at 2.0a resolution (see paper)
39% identity, 99% coverage: 2:253/255 of query aligns to 2:264/266 of 3ijpA
- active site: H155 (= H144), K159 (= K148)
- binding sodium ion: I21 (≠ L21), Q22 (≠ K22), R24 (≠ S24), V27 (≠ I27)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G8 (= G8), N10 (= N10), G11 (= G11), R12 (= R12), M13 (≠ V13), R35 (= R35), F75 (= F65), S76 (= S66), Q77 (≠ L67), A80 (= A70), G98 (= G88), T100 (= T90), G123 (≠ T113), N124 (= N114), M125 (= M115), F239 (= F228)
3ijpB Crystal structure of dihydrodipicolinate reductase from bartonella henselae at 2.0a resolution (see paper)
39% identity, 99% coverage: 2:253/255 of query aligns to 2:264/267 of 3ijpB
1drvA Escherichia coli dhpr/acnadh complex (see paper)
36% identity, 100% coverage: 2:255/255 of query aligns to 3:267/270 of 1drvA
- active site: H156 (= H144), K160 (= K148)
- binding 3-acetylpyridine adenine dinucleotide: G9 (= G8), G12 (= G11), R13 (= R12), M14 (≠ V13), E35 (≠ V34), F76 (= F65), T77 (≠ S66), R78 (≠ L67), G81 (≠ A70), G99 (= G88), A124 (≠ T113), F126 (≠ M115), R237 (= R225)
1druA Escherichia coli dhpr/nadh complex (see paper)
36% identity, 100% coverage: 2:255/255 of query aligns to 3:267/270 of 1druA
- active site: H156 (= H144), K160 (= K148)
- binding nicotinamide-adenine-dinucleotide: G9 (= G8), G12 (= G11), R13 (= R12), M14 (≠ V13), E35 (≠ V34), R36 (= R35), F76 (= F65), T77 (≠ S66), R78 (≠ L67), G81 (≠ A70), G99 (= G88), T100 (= T89), T101 (= T90), A124 (≠ T113), N125 (= N114), F126 (≠ M115), F240 (= F228)
1arzA Escherichia coli dihydrodipicolinate reductase in complex with nadh and 2,6 pyridine dicarboxylate (see paper)
36% identity, 100% coverage: 2:255/255 of query aligns to 3:267/270 of 1arzA
1arzB Escherichia coli dihydrodipicolinate reductase in complex with nadh and 2,6 pyridine dicarboxylate (see paper)
36% identity, 100% coverage: 2:255/255 of query aligns to 2:266/269 of 1arzB
- active site: H155 (= H144), K159 (= K148)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G8 (= G8), G10 (≠ N10), G11 (= G11), R12 (= R12), M13 (≠ V13), E34 (≠ V34), F75 (= F65), T76 (≠ S66), R77 (≠ L67), G80 (≠ A70), H84 (≠ L74), G98 (= G88), T100 (= T90), A123 (≠ T113), N124 (= N114), F125 (≠ M115), F239 (= F228)
- binding pyridine-2,6-dicarboxylic acid: T100 (= T90), H156 (= H145), K159 (= K148), S164 (= S153), G165 (= G154), T166 (= T155), F239 (= F228)
P04036 4-hydroxy-tetrahydrodipicolinate reductase; HTPA reductase; EC 1.17.1.8 from Escherichia coli (strain K12) (see 3 papers)
36% identity, 100% coverage: 2:255/255 of query aligns to 6:270/273 of P04036
- G12 (= G8) binding NADP(+)
- GRM 15:17 (≠ GRV 11:13) binding NAD(+)
- RM 16:17 (≠ RV 12:13) binding NADP(+)
- E38 (≠ V34) binding NAD(+)
- R39 (= R35) binding NADP(+)
- TR 80:81 (≠ SL 66:67) binding NAD(+)
- GTT 102:104 (= GTT 88:90) binding NAD(+); binding NADP(+)
- AANF 126:129 (≠ ATNM 112:115) binding NAD(+)
- F129 (≠ M115) binding NADP(+)
- H159 (= H144) mutation H->A,Q: 135 to 200-fold reduction in catalytic activity.
- K163 (= K148) binding NAD(+); mutation K->A,C,Q: 625 to 830-fold reduction in catalytic activity.
- R240 (= R225) binding NADP(+)
- F243 (= F228) binding NAD(+)
1drwA Escherichia coli dhpr/nhdh complex (see paper)
36% identity, 100% coverage: 2:255/255 of query aligns to 5:269/272 of 1drwA
- active site: H158 (= H144), K162 (= K148)
- binding nicotinamide purin-6-ol-dinucleotide: G11 (= G8), G14 (= G11), R15 (= R12), M16 (≠ V13), E37 (≠ V34), R38 (= R35), F78 (= F65), T79 (≠ S66), R80 (≠ L67), G101 (= G88), T102 (= T89), T103 (= T90), A126 (≠ T113), N127 (= N114), F128 (≠ M115), F242 (= F228)
1dihA Three-dimensional structure of e. Coli dihydrodipicolinate reductase (see paper)
36% identity, 100% coverage: 2:255/255 of query aligns to 5:269/272 of 1dihA
- active site: H158 (= H144), K162 (= K148)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G11 (= G8), G14 (= G11), R15 (= R12), M16 (≠ V13), R38 (= R35), F78 (= F65), T79 (≠ S66), R80 (≠ L67), G83 (≠ A70), G101 (= G88), T103 (= T90), N127 (= N114), F128 (≠ M115), R239 (= R225), F242 (= F228)
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)
36% identity, 78% coverage: 56:253/255 of query aligns to 39:212/216 of Q9X1K8
Sites not aligning to the query:
1vm6B Crystal structure of dihydrodipicolinate reductase (tm1520) from thermotoga maritima at 2.27 a resolution
36% identity, 78% coverage: 56:253/255 of query aligns to 44:217/218 of 1vm6B
- active site: H132 (= H144), K136 (= K148)
- binding nicotinamide-adenine-dinucleotide: F53 (= F65), S54 (= S66), S55 (≠ L67), E57 (= E69), A58 (= A70), G76 (= G88), T78 (= T90), Y101 (≠ T113), N102 (= N114), F103 (≠ M115), F192 (= F228)
Sites not aligning to the query:
1yl5A Crystal structure of mycobacterium tuberculosis dihydrodipicolinate reductase (rv2773c) (crystal form a) (see paper)
31% identity, 100% coverage: 1:255/255 of query aligns to 2:246/247 of 1yl5A
1p9lA Structure of m. Tuberculosis dihydrodipicolinate reductase in complex with nadh and 2,6 pdc (see paper)
31% identity, 100% coverage: 2:255/255 of query aligns to 1:244/245 of 1p9lA
- active site: H132 (= H144), K136 (= K148)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G7 (= G8), G10 (= G11), K11 (≠ R12), V12 (= V13), D33 (= D39), A34 (≠ F40), F52 (= F65), T53 (≠ S66), V57 (≠ A70), G75 (= G88), T77 (= T90), P103 (≠ T113), N104 (= N114), F105 (≠ M115), F217 (= F228)
- binding pyridine-2,6-dicarboxylic acid: H133 (= H145), K136 (= K148), S141 (= S153), G142 (= G154), T143 (= T155), A192 (≠ G203)
1c3vA Dihydrodipicolinate reductase from mycobacterium tuberculosis complexed with NADPH and pdc (see paper)
31% identity, 100% coverage: 2:255/255 of query aligns to 1:244/245 of 1c3vA
- active site: H132 (= H144), K136 (= K148)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: K9 (≠ N10), G10 (= G11), K11 (≠ R12), V12 (= V13), D33 (= D39), A34 (≠ F40), F52 (= F65), T53 (≠ S66), V57 (≠ A70), G75 (= G88), T77 (= T90), P103 (≠ T113), N104 (= N114), F217 (= F228)
- binding pyridine-2,6-dicarboxylic acid: T77 (= T90), N104 (= N114), K136 (= K148), S141 (= S153), G142 (= G154), T143 (= T155), A192 (≠ G203)
5ugvA Dapb from mycobacterium tuberculosis (see paper)
31% identity, 100% coverage: 2:255/255 of query aligns to 2:245/245 of 5ugvA
5tjzA Structure of 4-hydroxytetrahydrodipicolinate reductase from mycobacterium tuberculosis with NADPH and 2,6 pyridine dicarboxylic acid (see paper)
31% identity, 100% coverage: 2:255/255 of query aligns to 2:245/245 of 5tjzA
- active site: H133 (= H144), K137 (= K148)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G8 (= G8), G11 (= G11), K12 (≠ R12), V13 (= V13), D34 (= D39), A35 (≠ F40), F53 (= F65), T54 (≠ S66), G76 (= G88), T77 (= T89), T78 (= T90), P104 (≠ T113), N105 (= N114), F106 (≠ M115), F218 (= F228)
- binding pyridine-2,6-dicarboxylic acid: T78 (= T90), P104 (≠ T113), H134 (= H145), K137 (= K148), S142 (= S153), G143 (= G154), T144 (= T155), A193 (≠ G203)
Query Sequence
>WP_011373484.1 NCBI__GCF_000012965.1:WP_011373484.1
MVKVGVFGANGRVGKLLIDDLKLSENISLSSVYVRNSLDFSIDPSVLVSTDMKSFLNACD
IVIDFSLPEACEDLLEAAIKTPKPLVIGTTGLNAHQLNLLKQASENMPILYATNMSLGVA
LLNKLVHQASAALKGFDIEIVEMHHKHKKDAPSGTALTLAHSAASGRGLDLNKVRVSGRD
GNIGERNSDEIAVMALRGGDIVGRHTVGFYNDGEFIELNHTATSRNTFSKGAIRAASWLA
KKEAGLYSISDCLEI
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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