SitesBLAST
Comparing 3609657 FitnessBrowser__Dino:3609657 to proteins with known functional sites using BLASTp with E ≤ 0.001.
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Found 20 (the maximum) hits to proteins with known functional sites (download)
3ijpB Crystal structure of dihydrodipicolinate reductase from bartonella henselae at 2.0a resolution (see paper)
49% identity, 98% coverage: 7:269/269 of query aligns to 4:266/267 of 3ijpB
3ijpA Crystal structure of dihydrodipicolinate reductase from bartonella henselae at 2.0a resolution (see paper)
49% identity, 98% coverage: 7:269/269 of query aligns to 4:266/266 of 3ijpA
- active site: H155 (= H158), K159 (= K162)
- binding sodium ion: I21 (≠ V24), Q22 (≠ R25), R24 (≠ S27), V27 (≠ A30)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G8 (= G11), N10 (≠ S13), G11 (= G14), R12 (= R15), M13 (= M16), R35 (= R38), F75 (= F78), S76 (≠ T79), Q77 (≠ S80), A80 (= A83), G98 (= G101), T100 (= T103), G123 (= G126), N124 (= N127), M125 (= M128), F239 (= F242)
5tejB Structure of 4-hydroxy-tetrahydrodipicolinate reductase from vibrio vulnificus with 2,5 furan dicarboxylic and nadh (see paper)
46% identity, 98% coverage: 7:269/269 of query aligns to 4:266/269 of 5tejB
- active site: H155 (= H158), K159 (= K162)
- binding 2,5 Furan Dicarboxylic Acid: T100 (= T103), H156 (= H159), K159 (= K162), S164 (= S167), G165 (= G168), T166 (= T169)
- binding nicotinamide-adenine-dinucleotide: G8 (= G11), G11 (= G14), R12 (= R15), M13 (= M16), E34 (= E37), R35 (= R38), F75 (= F78), T76 (= T79), S80 (≠ A83), G98 (= G101), T100 (= T103), P123 (≠ G126), N124 (= N127), Y125 (≠ M128), F239 (= F242)
5tejA Structure of 4-hydroxy-tetrahydrodipicolinate reductase from vibrio vulnificus with 2,5 furan dicarboxylic and nadh (see paper)
46% identity, 98% coverage: 7:269/269 of query aligns to 4:266/269 of 5tejA
- active site: H155 (= H158), K159 (= K162)
- binding nicotinamide-adenine-dinucleotide: G8 (= G11), G11 (= G14), R12 (= R15), M13 (= M16), E34 (= E37), R35 (= R38), F75 (= F78), T76 (= T79), S80 (≠ A83), G98 (= G101), T100 (= T103), P123 (≠ G126)
5temA Structure of 4-hydroxy-tetrahydrodipicolinate reductase from vibrio vulnificus with 2,6 pyridine dicarboxylic and nadh (see paper)
46% identity, 98% coverage: 7:269/269 of query aligns to 4:266/266 of 5temA
- active site: H155 (= H158), K159 (= K162)
- binding nicotinamide-adenine-dinucleotide: G8 (= G11), G11 (= G14), R12 (= R15), M13 (= M16), E34 (= E37), R35 (= R38), F75 (= F78), T76 (= T79), S80 (≠ A83), G98 (= G101), T100 (= T103), P123 (≠ G126), N124 (= N127), Y125 (≠ M128), F239 (= F242)
- binding pyridine-2,6-dicarboxylic acid: T100 (= T103), P123 (≠ G126), H156 (= H159), K159 (= K162), S164 (= S167), G165 (= G168), T166 (= T169)
4ywjA Crystal structure of 4-hydroxy-tetrahydrodipicolinate reductase (htpa reductase) from pseudomonas aeruginosa
50% identity, 98% coverage: 7:269/269 of query aligns to 4:267/268 of 4ywjA
- active site: H156 (= H158), K160 (= K162)
- binding nicotinamide-adenine-dinucleotide: G11 (= G14), R12 (= R15), M13 (= M16), D35 (≠ E37), R36 (= R38), F76 (= F78), T77 (= T79), V81 (≠ A83), G99 (= G101), T101 (= T103), A124 (≠ G126), N125 (= N127), F126 (≠ M128), R237 (= R239), F240 (= F242)
P04036 4-hydroxy-tetrahydrodipicolinate reductase; HTPA reductase; EC 1.17.1.8 from Escherichia coli (strain K12) (see 3 papers)
45% identity, 98% coverage: 7:269/269 of query aligns to 8:270/273 of P04036
- G12 (= G11) binding
- GRM 15:17 (= GRM 14:16) binding
- RM 16:17 (= RM 15:16) binding
- E38 (= E37) binding
- R39 (= R38) binding
- TR 80:81 (≠ TS 79:80) binding
- GTT 102:104 (= GTT 101:103) binding ; binding
- AANF 126:129 (≠ AGNM 125:128) binding
- F129 (≠ M128) binding
- H159 (= H158) mutation H->A,Q: 135 to 200-fold reduction in catalytic activity.
- K163 (= K162) binding ; mutation K->A,C,Q: 625 to 830-fold reduction in catalytic activity.
- R240 (= R239) binding
- F243 (= F242) binding
1arzB Escherichia coli dihydrodipicolinate reductase in complex with nadh and 2,6 pyridine dicarboxylate (see paper)
45% identity, 98% coverage: 7:269/269 of query aligns to 4:266/269 of 1arzB
- active site: H155 (= H158), K159 (= K162)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G8 (= G11), G10 (≠ S13), G11 (= G14), R12 (= R15), M13 (= M16), E34 (= E37), F75 (= F78), T76 (= T79), R77 (≠ S80), G80 (≠ A83), H84 (= H87), G98 (= G101), T100 (= T103), A123 (≠ G126), N124 (= N127), F125 (≠ M128), F239 (= F242)
- binding pyridine-2,6-dicarboxylic acid: T100 (= T103), H156 (= H159), K159 (= K162), S164 (= S167), G165 (= G168), T166 (= T169), F239 (= F242)
1drwA Escherichia coli dhpr/nhdh complex (see paper)
45% identity, 98% coverage: 7:269/269 of query aligns to 7:269/272 of 1drwA
- active site: H158 (= H158), K162 (= K162)
- binding nicotinamide purin-6-ol-dinucleotide: G11 (= G11), G14 (= G14), R15 (= R15), M16 (= M16), E37 (= E37), R38 (= R38), F78 (= F78), T79 (= T79), R80 (≠ S80), G101 (= G101), T102 (= T102), T103 (= T103), A126 (≠ G126), N127 (= N127), F128 (≠ M128), F242 (= F242)
1dihA Three-dimensional structure of e. Coli dihydrodipicolinate reductase (see paper)
45% identity, 98% coverage: 7:269/269 of query aligns to 7:269/272 of 1dihA
- active site: H158 (= H158), K162 (= K162)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G11 (= G11), G14 (= G14), R15 (= R15), M16 (= M16), R38 (= R38), F78 (= F78), T79 (= T79), R80 (≠ S80), G83 (≠ A83), G101 (= G101), T103 (= T103), N127 (= N127), F128 (≠ M128), R239 (= R239), F242 (= F242)
1drvA Escherichia coli dhpr/acnadh complex (see paper)
45% identity, 98% coverage: 7:269/269 of query aligns to 5:267/270 of 1drvA
- active site: H156 (= H158), K160 (= K162)
- binding 3-acetylpyridine adenine dinucleotide: G9 (= G11), G12 (= G14), R13 (= R15), M14 (= M16), E35 (= E37), F76 (= F78), T77 (= T79), R78 (≠ S80), G81 (≠ A83), G99 (= G101), A124 (≠ G126), F126 (≠ M128), R237 (= R239)
1druA Escherichia coli dhpr/nadh complex (see paper)
45% identity, 98% coverage: 7:269/269 of query aligns to 5:267/270 of 1druA
- active site: H156 (= H158), K160 (= K162)
- binding nicotinamide-adenine-dinucleotide: G9 (= G11), G12 (= G14), R13 (= R15), M14 (= M16), E35 (= E37), R36 (= R38), F76 (= F78), T77 (= T79), R78 (≠ S80), G81 (≠ A83), G99 (= G101), T100 (= T102), T101 (= T103), A124 (≠ G126), N125 (= N127), F126 (≠ M128), F240 (= F242)
1arzA Escherichia coli dihydrodipicolinate reductase in complex with nadh and 2,6 pyridine dicarboxylate (see paper)
45% identity, 98% coverage: 7:269/269 of query aligns to 5:267/270 of 1arzA
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)
32% identity, 96% coverage: 9:267/269 of query aligns to 5:212/216 of Q9X1K8
1vm6B Crystal structure of dihydrodipicolinate reductase (tm1520) from thermotoga maritima at 2.27 a resolution
32% identity, 96% coverage: 9:267/269 of query aligns to 10:217/218 of 1vm6B
- active site: H132 (= H158), K136 (= K162)
- binding nicotinamide-adenine-dinucleotide: G12 (= G11), S14 (= S13), G15 (= G14), R16 (= R15), M17 (= M16), D37 (= D47), V38 (≠ I48), F53 (= F78), S54 (≠ T79), S55 (= S80), E57 (≠ A82), A58 (= A83), G76 (= G101), T78 (= T103), Y101 (≠ G126), N102 (= N127), F103 (≠ M128), F192 (= F242)
5wolA Crystal structure of dihydrodipicolinate reductase dapb from coxiella burnetii
31% identity, 91% coverage: 6:250/269 of query aligns to 3:213/230 of 5wolA
- active site: H133 (= H158), K137 (= K162)
- binding pyridine-2-carboxylic acid: P104 (≠ G126), T144 (= T169), K147 (≠ M172)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: N7 (≠ T10), G11 (= G14), K12 (≠ R15), M13 (= M16), G34 (≠ E37), R35 (= R38), F54 (= F78), T55 (= T79), T56 (≠ S80), S59 (≠ A83), G77 (= G101), T78 (= T102), T79 (= T103), P104 (≠ G126), N105 (= N127), F106 (≠ M128)
5z2fA NADPH/pda bound dihydrodipicolinate reductase from paenisporosarcina sp. Tg-14 (see paper)
27% identity, 89% coverage: 7:245/269 of query aligns to 5:243/265 of 5z2fA
- binding nadp nicotinamide-adenine-dinucleotide phosphate: R11 (≠ S13), G12 (= G14), K13 (≠ R15), M14 (= M16), D35 (vs. gap), H36 (vs. gap), K37 (vs. gap), L76 (≠ F78), T77 (= T79), G99 (= G101), T100 (= T102), T101 (= T103), P126 (≠ G126), N127 (= N127), F128 (≠ M128)
- binding pyridine-2,6-dicarboxylic acid: P126 (≠ G126), H155 (= H158), H156 (= H159), K159 (= K162), S164 (= S167), G165 (= G168), T166 (= T169), A215 (≠ G217)
5z2eA Dipicolinate bound dihydrodipicolinate reductase from paenisporosarcina sp. Tg-14 (see paper)
27% identity, 89% coverage: 7:245/269 of query aligns to 5:243/265 of 5z2eA
5eesA Crystal structure of dapb in complex with NADP+ from corynebacterium glutamicum (see paper)
31% identity, 89% coverage: 9:247/269 of query aligns to 6:225/247 of 5eesA
- active site: H133 (= H158), K137 (= K162)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G8 (= G11), G11 (= G14), R12 (= R15), V13 (≠ M16), G34 (= G49), V35 (= V50), F53 (= F78), T54 (= T79), G76 (= G101), T78 (= T103), P104 (≠ G126), N105 (= N127), F106 (≠ M128), F220 (= F242)
- binding sulfate ion: H134 (= H159), K137 (= K162), K137 (= K162), G143 (= G168), T144 (= T169)
5eerA Crystal structure of dapb from corynebacterium glutamicum (see paper)
31% identity, 89% coverage: 9:247/269 of query aligns to 6:225/247 of 5eerA
Query Sequence
>3609657 FitnessBrowser__Dino:3609657
MSDVPGIVVTGGSGRMGRMLIETVRGSDAARLVGVTERPGHDWIGADIGVALGGAAIGVT
VTDDPLEAFATAQAVIDFTSPAATVAHAELTAQARAVHVIGTTGFSPADLAHLEAAARHA
VIVRAGNMSLGVNLLVKLTEKVAAALDADYDIEVIEAHHRHKVDAPSGTALMLGEAAAAG
RGVALADVSDRGRDGITGERKRGDIGFSAIRGGDIVGEHDVLFAAEGERITLRHVASDRS
VFARGALKAALWGQDKGPGAYDMMDVLGL
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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