SitesBLAST
Comparing WP_004512801.1 NCBI__GCF_000012925.1:WP_004512801.1 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
58% identity, 100% coverage: 1:266/266 of query aligns to 1:268/268 of 4ywjA
- active site: H156 (= H154), K160 (= K158)
- binding nicotinamide-adenine-dinucleotide: G11 (= G11), R12 (= R12), M13 (= M13), D35 (≠ E33), R36 (= R34), F76 (= F74), T77 (= T75), V81 (= V79), G99 (= G97), T101 (= T99), A124 (≠ P122), N125 (= N123), F126 (≠ M124), R237 (= R235), F240 (= F238)
5tejB Structure of 4-hydroxy-tetrahydrodipicolinate reductase from vibrio vulnificus with 2,5 furan dicarboxylic and nadh (see paper)
52% identity, 100% coverage: 1:266/266 of query aligns to 1:267/269 of 5tejB
- active site: H155 (= H154), K159 (= K158)
- binding 2,5 Furan Dicarboxylic Acid: T100 (= T99), H156 (= H155), K159 (= K158), S164 (= S163), G165 (= G164), T166 (= T165)
- binding nicotinamide-adenine-dinucleotide: G8 (= G8), G11 (= G11), R12 (= R12), M13 (= M13), E34 (= E33), R35 (= R34), F75 (= F74), T76 (= T75), S80 (≠ V79), G98 (= G97), T100 (= T99), P123 (= P122), N124 (= N123), Y125 (≠ M124), F239 (= F238)
5tejA Structure of 4-hydroxy-tetrahydrodipicolinate reductase from vibrio vulnificus with 2,5 furan dicarboxylic and nadh (see paper)
52% identity, 100% coverage: 1:266/266 of query aligns to 1:267/269 of 5tejA
- active site: H155 (= H154), K159 (= K158)
- binding nicotinamide-adenine-dinucleotide: G8 (= G8), G11 (= G11), R12 (= R12), M13 (= M13), E34 (= E33), R35 (= R34), F75 (= F74), T76 (= T75), S80 (≠ V79), G98 (= G97), T100 (= T99), P123 (= P122)
5temA Structure of 4-hydroxy-tetrahydrodipicolinate reductase from vibrio vulnificus with 2,6 pyridine dicarboxylic and nadh (see paper)
53% identity, 100% coverage: 1:265/266 of query aligns to 1:266/266 of 5temA
- active site: H155 (= H154), K159 (= K158)
- binding nicotinamide-adenine-dinucleotide: G8 (= G8), G11 (= G11), R12 (= R12), M13 (= M13), E34 (= E33), R35 (= R34), F75 (= F74), T76 (= T75), S80 (≠ V79), G98 (= G97), T100 (= T99), P123 (= P122), N124 (= N123), Y125 (≠ M124), F239 (= F238)
- binding pyridine-2,6-dicarboxylic acid: T100 (= T99), P123 (= P122), H156 (= H155), K159 (= K158), S164 (= S163), G165 (= G164), T166 (= T165)
1arzB Escherichia coli dihydrodipicolinate reductase in complex with nadh and 2,6 pyridine dicarboxylate (see paper)
50% identity, 99% coverage: 2:265/266 of query aligns to 2:266/269 of 1arzB
- active site: H155 (= H154), K159 (= K158)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G8 (= G8), G10 (≠ A10), G11 (= G11), R12 (= R12), M13 (= M13), E34 (= E33), F75 (= F74), T76 (= T75), R77 (≠ T76), G80 (≠ V79), H84 (≠ N83), G98 (= G97), T100 (= T99), A123 (≠ P122), N124 (= N123), F125 (≠ M124), F239 (= F238)
- binding pyridine-2,6-dicarboxylic acid: T100 (= T99), H156 (= H155), K159 (= K158), S164 (= S163), G165 (= G164), T166 (= T165), F239 (= F238)
1drvA Escherichia coli dhpr/acnadh complex (see paper)
50% identity, 99% coverage: 2:265/266 of query aligns to 3:267/270 of 1drvA
- active site: H156 (= H154), K160 (= K158)
- binding 3-acetylpyridine adenine dinucleotide: G9 (= G8), G12 (= G11), R13 (= R12), M14 (= M13), E35 (= E33), F76 (= F74), T77 (= T75), R78 (≠ T76), G81 (≠ V79), G99 (= G97), A124 (≠ P122), F126 (≠ M124), R237 (= R235)
1druA Escherichia coli dhpr/nadh complex (see paper)
50% identity, 99% coverage: 2:265/266 of query aligns to 3:267/270 of 1druA
- active site: H156 (= H154), K160 (= K158)
- binding nicotinamide-adenine-dinucleotide: G9 (= G8), G12 (= G11), R13 (= R12), M14 (= M13), E35 (= E33), R36 (= R34), F76 (= F74), T77 (= T75), R78 (≠ T76), G81 (≠ V79), G99 (= G97), T100 (≠ S98), T101 (= T99), A124 (≠ P122), N125 (= N123), F126 (≠ M124), F240 (= F238)
1arzA Escherichia coli dihydrodipicolinate reductase in complex with nadh and 2,6 pyridine dicarboxylate (see paper)
50% identity, 99% coverage: 2:265/266 of query aligns to 3:267/270 of 1arzA
1drwA Escherichia coli dhpr/nhdh complex (see paper)
50% identity, 99% coverage: 2:265/266 of query aligns to 5:269/272 of 1drwA
- active site: H158 (= H154), K162 (= K158)
- binding nicotinamide purin-6-ol-dinucleotide: G11 (= G8), G14 (= G11), R15 (= R12), M16 (= M13), E37 (= E33), R38 (= R34), F78 (= F74), T79 (= T75), R80 (≠ T76), G101 (= G97), T102 (≠ S98), T103 (= T99), A126 (≠ P122), N127 (= N123), F128 (≠ M124), F242 (= F238)
1dihA Three-dimensional structure of e. Coli dihydrodipicolinate reductase (see paper)
50% identity, 99% coverage: 2:265/266 of query aligns to 5:269/272 of 1dihA
- active site: H158 (= H154), K162 (= K158)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G11 (= G8), G14 (= G11), R15 (= R12), M16 (= M13), R38 (= R34), F78 (= F74), T79 (= T75), R80 (≠ T76), G83 (≠ V79), G101 (= G97), T103 (= T99), N127 (= N123), F128 (≠ M124), R239 (= R235), F242 (= F238)
P04036 4-hydroxy-tetrahydrodipicolinate reductase; HTPA reductase; EC 1.17.1.8 from Escherichia coli (strain K12) (see 3 papers)
50% identity, 99% coverage: 2:265/266 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 (= E33) binding NAD(+)
- R39 (= R34) binding NADP(+)
- TR 80:81 (≠ TT 75:76) binding NAD(+)
- GTT 102:104 (≠ GST 97:99) binding NAD(+); binding NADP(+)
- AANF 126:129 (≠ APNM 121:124) binding NAD(+)
- F129 (≠ M124) binding NADP(+)
- H159 (= H154) mutation H->A,Q: 135 to 200-fold reduction in catalytic activity.
- K163 (= K158) binding NAD(+); mutation K->A,C,Q: 625 to 830-fold reduction in catalytic activity.
- R240 (= R235) binding NADP(+)
- F243 (= F238) binding NAD(+)
3ijpB Crystal structure of dihydrodipicolinate reductase from bartonella henselae at 2.0a resolution (see paper)
39% identity, 99% coverage: 2:265/266 of query aligns to 2:266/267 of 3ijpB
3ijpA Crystal structure of dihydrodipicolinate reductase from bartonella henselae at 2.0a resolution (see paper)
39% identity, 99% coverage: 2:265/266 of query aligns to 2:266/266 of 3ijpA
- active site: H155 (= H154), K159 (= K158)
- binding sodium ion: I21 (vs. gap), Q22 (≠ A21), R24 (≠ E23), V27 (≠ C26)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G8 (= G8), N10 (≠ A10), G11 (= G11), R12 (= R12), M13 (= M13), R35 (= R34), F75 (= F74), S76 (≠ T75), Q77 (≠ T76), A80 (≠ V79), G98 (= G97), T100 (= T99), G123 (≠ P122), N124 (= N123), M125 (= M124), F239 (= F238)
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)
34% identity, 98% coverage: 2:263/266 of query aligns to 1:212/216 of Q9X1K8
1vm6B Crystal structure of dihydrodipicolinate reductase (tm1520) from thermotoga maritima at 2.27 a resolution
34% identity, 98% coverage: 2:263/266 of query aligns to 6:217/218 of 1vm6B
- active site: H132 (= H154), K136 (= K158)
- binding nicotinamide-adenine-dinucleotide: G12 (= G8), S14 (≠ A10), G15 (= G11), R16 (= R12), M17 (= M13), D37 (= D60), V38 (≠ L61), F53 (= F74), S54 (≠ T75), S55 (≠ T76), E57 (≠ K78), A58 (≠ V79), G76 (= G97), T78 (= T99), Y101 (≠ P122), N102 (= N123), F103 (≠ M124), F192 (= F238)
5eesA Crystal structure of dapb in complex with NADP+ from corynebacterium glutamicum (see paper)
29% identity, 99% coverage: 2:265/266 of query aligns to 2:247/247 of 5eesA
- active site: H133 (= H154), K137 (= K158)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G8 (= G8), G11 (= G11), R12 (= R12), V13 (≠ M13), G34 (= G51), V35 (≠ I57), F53 (= F74), T54 (= T75), G76 (= G97), T78 (= T99), P104 (= P122), N105 (= N123), F106 (≠ M124), F220 (= F238)
- binding sulfate ion: H134 (= H155), K137 (= K158), K137 (= K158), G143 (= G164), T144 (= T165)
5eerA Crystal structure of dapb from corynebacterium glutamicum (see paper)
29% identity, 99% coverage: 2:265/266 of query aligns to 2:247/247 of 5eerA
5wolA Crystal structure of dihydrodipicolinate reductase dapb from coxiella burnetii
31% identity, 83% coverage: 43:263/266 of query aligns to 26:230/230 of 5wolA
- active site: H133 (= H154), K137 (= K158)
- binding pyridine-2-carboxylic acid: P104 (= P122), T144 (= T165), K147 (≠ R168)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G34 (= G51), R35 (≠ A52), F54 (= F74), T55 (= T75), T56 (= T76), S59 (≠ V79), G77 (= G97), T78 (≠ S98), T79 (= T99), P104 (= P122), N105 (= N123), F106 (≠ M124)
Sites not aligning to the query:
1yl5A Crystal structure of mycobacterium tuberculosis dihydrodipicolinate reductase (rv2773c) (crystal form a) (see paper)
32% identity, 96% coverage: 1:256/266 of query aligns to 2:236/247 of 1yl5A
5z2fA NADPH/pda bound dihydrodipicolinate reductase from paenisporosarcina sp. Tg-14 (see paper)
26% identity, 99% coverage: 1:263/266 of query aligns to 2:265/265 of 5z2fA
- binding nadp nicotinamide-adenine-dinucleotide phosphate: R11 (≠ A10), G12 (= G11), K13 (≠ R12), M14 (= M13), D35 (≠ L32), H36 (≠ E33), K37 (≠ R34), L76 (≠ F74), T77 (= T75), G99 (= G97), T100 (≠ S98), T101 (= T99), P126 (= P122), N127 (= N123), F128 (≠ M124)
- binding pyridine-2,6-dicarboxylic acid: P126 (= P122), H155 (= H154), H156 (= H155), K159 (= K158), S164 (= S163), G165 (= G164), T166 (= T165), A215 (≠ G213)
Query Sequence
>WP_004512801.1 NCBI__GCF_000012925.1:WP_004512801.1
MVKIAVCGAAGRMGQRIIVAAKEAGCTVSGALERPGHELVGQDAGLIAGCGALGVAISDD
LNAVVDGCDVLIDFTTPKVSLKNLEACALKKKAIVIGSTGFTPEERALAAELAKDIPAVL
APNMSVGVNVCFKILKDVAKTLGDDFDVEIVELHHNKKKDAPSGTAVRMGEVVAEALGRD
YNKVANYHREGICGERTKEEIGMQTVRGGDIVGEHTVYFIGMGERIEISHRAMTRDMFSR
GSVRAAQWVVGKAPGLYDMQDVLGLR
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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