SitesBLAST
Comparing WP_015819836.1 NCBI__GCF_000023025.1:WP_015819836.1 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)
4ywjA Crystal structure of 4-hydroxy-tetrahydrodipicolinate reductase (htpa reductase) from pseudomonas aeruginosa
71% identity, 99% coverage: 4:268/268 of query aligns to 3:268/268 of 4ywjA
- active site: H156 (= H156), K160 (= K160)
- binding nicotinamide-adenine-dinucleotide: G11 (= G12), R12 (= R13), M13 (= M14), D35 (≠ E35), R36 (= R36), F76 (= F76), T77 (= T77), V81 (≠ A81), G99 (= G99), T101 (= T101), A124 (≠ S124), N125 (= N125), F126 (= F126), R237 (= R237), F240 (= F240)
5temA Structure of 4-hydroxy-tetrahydrodipicolinate reductase from vibrio vulnificus with 2,6 pyridine dicarboxylic and nadh (see paper)
58% identity, 99% coverage: 4:267/268 of query aligns to 3:266/266 of 5temA
- active site: H155 (= H156), K159 (= K160)
- binding nicotinamide-adenine-dinucleotide: G8 (= G9), G11 (= G12), R12 (= R13), M13 (= M14), E34 (= E35), R35 (= R36), F75 (= F76), T76 (= T77), S80 (≠ A81), G98 (= G99), T100 (= T101), P123 (≠ S124), N124 (= N125), Y125 (≠ F126), F239 (= F240)
- binding pyridine-2,6-dicarboxylic acid: T100 (= T101), P123 (≠ S124), H156 (= H157), K159 (= K160), S164 (= S165), G165 (= G166), T166 (= T167)
5tejB Structure of 4-hydroxy-tetrahydrodipicolinate reductase from vibrio vulnificus with 2,5 furan dicarboxylic and nadh (see paper)
58% identity, 99% coverage: 4:268/268 of query aligns to 3:267/269 of 5tejB
- active site: H155 (= H156), K159 (= K160)
- binding 2,5 Furan Dicarboxylic Acid: T100 (= T101), H156 (= H157), K159 (= K160), S164 (= S165), G165 (= G166), T166 (= T167)
- binding nicotinamide-adenine-dinucleotide: G8 (= G9), G11 (= G12), R12 (= R13), M13 (= M14), E34 (= E35), R35 (= R36), F75 (= F76), T76 (= T77), S80 (≠ A81), G98 (= G99), T100 (= T101), P123 (≠ S124), N124 (= N125), Y125 (≠ F126), F239 (= F240)
5tejA Structure of 4-hydroxy-tetrahydrodipicolinate reductase from vibrio vulnificus with 2,5 furan dicarboxylic and nadh (see paper)
58% identity, 99% coverage: 4:268/268 of query aligns to 3:267/269 of 5tejA
- active site: H155 (= H156), K159 (= K160)
- binding nicotinamide-adenine-dinucleotide: G8 (= G9), G11 (= G12), R12 (= R13), M13 (= M14), E34 (= E35), R35 (= R36), F75 (= F76), T76 (= T77), S80 (≠ A81), G98 (= G99), T100 (= T101), P123 (≠ S124)
P04036 4-hydroxy-tetrahydrodipicolinate reductase; HTPA reductase; EC 1.17.1.8 from Escherichia coli (strain K12) (see 3 papers)
60% identity, 99% coverage: 4:267/268 of query aligns to 7:270/273 of P04036
- G12 (= G9) binding NADP(+)
- GRM 15:17 (= GRM 12:14) binding NAD(+)
- RM 16:17 (= RM 13:14) binding NADP(+)
- E38 (= E35) binding NAD(+)
- R39 (= R36) binding NADP(+)
- TR 80:81 (≠ TA 77:78) binding NAD(+)
- GTT 102:104 (= GTT 99:101) binding NAD(+); binding NADP(+)
- AANF 126:129 (≠ ASNF 123:126) binding NAD(+)
- F129 (= F126) binding NADP(+)
- H159 (= H156) mutation H->A,Q: 135 to 200-fold reduction in catalytic activity.
- K163 (= K160) binding NAD(+); mutation K->A,C,Q: 625 to 830-fold reduction in catalytic activity.
- R240 (= R237) binding NADP(+)
- F243 (= F240) binding NAD(+)
1drwA Escherichia coli dhpr/nhdh complex (see paper)
60% identity, 99% coverage: 4:267/268 of query aligns to 6:269/272 of 1drwA
- active site: H158 (= H156), K162 (= K160)
- binding nicotinamide purin-6-ol-dinucleotide: G11 (= G9), G14 (= G12), R15 (= R13), M16 (= M14), E37 (= E35), R38 (= R36), F78 (= F76), T79 (= T77), R80 (≠ A78), G101 (= G99), T102 (= T100), T103 (= T101), A126 (≠ S124), N127 (= N125), F128 (= F126), F242 (= F240)
1dihA Three-dimensional structure of e. Coli dihydrodipicolinate reductase (see paper)
60% identity, 99% coverage: 4:267/268 of query aligns to 6:269/272 of 1dihA
- active site: H158 (= H156), K162 (= K160)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G11 (= G9), G14 (= G12), R15 (= R13), M16 (= M14), R38 (= R36), F78 (= F76), T79 (= T77), R80 (≠ A78), G83 (≠ A81), G101 (= G99), T103 (= T101), N127 (= N125), F128 (= F126), R239 (= R237), F242 (= F240)
1drvA Escherichia coli dhpr/acnadh complex (see paper)
60% identity, 99% coverage: 4:267/268 of query aligns to 4:267/270 of 1drvA
- active site: H156 (= H156), K160 (= K160)
- binding 3-acetylpyridine adenine dinucleotide: G9 (= G9), G12 (= G12), R13 (= R13), M14 (= M14), E35 (= E35), F76 (= F76), T77 (= T77), R78 (≠ A78), G81 (≠ A81), G99 (= G99), A124 (≠ S124), F126 (= F126), R237 (= R237)
1druA Escherichia coli dhpr/nadh complex (see paper)
60% identity, 99% coverage: 4:267/268 of query aligns to 4:267/270 of 1druA
- active site: H156 (= H156), K160 (= K160)
- binding nicotinamide-adenine-dinucleotide: G9 (= G9), G12 (= G12), R13 (= R13), M14 (= M14), E35 (= E35), R36 (= R36), F76 (= F76), T77 (= T77), R78 (≠ A78), G81 (≠ A81), G99 (= G99), T100 (= T100), T101 (= T101), A124 (≠ S124), N125 (= N125), F126 (= F126), F240 (= F240)
1arzA Escherichia coli dihydrodipicolinate reductase in complex with nadh and 2,6 pyridine dicarboxylate (see paper)
60% identity, 99% coverage: 4:267/268 of query aligns to 4:267/270 of 1arzA
1arzB Escherichia coli dihydrodipicolinate reductase in complex with nadh and 2,6 pyridine dicarboxylate (see paper)
60% identity, 99% coverage: 4:267/268 of query aligns to 3:266/269 of 1arzB
- active site: H155 (= H156), K159 (= K160)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G8 (= G9), G10 (= G11), G11 (= G12), R12 (= R13), M13 (= M14), E34 (= E35), F75 (= F76), T76 (= T77), R77 (≠ A78), G80 (≠ A81), H84 (≠ N85), G98 (= G99), T100 (= T101), A123 (≠ S124), N124 (= N125), F125 (= F126), F239 (= F240)
- binding pyridine-2,6-dicarboxylic acid: T100 (= T101), H156 (= H157), K159 (= K160), S164 (= S165), G165 (= G166), T166 (= T167), F239 (= F240)
3ijpA Crystal structure of dihydrodipicolinate reductase from bartonella henselae at 2.0a resolution (see paper)
43% identity, 99% coverage: 2:267/268 of query aligns to 1:266/266 of 3ijpA
- active site: H155 (= H156), K159 (= K160)
- binding sodium ion: I21 (≠ V22), Q22 (≠ S23), R24 (≠ A25), V27 (≠ A28)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G8 (= G9), N10 (≠ G11), G11 (= G12), R12 (= R13), M13 (= M14), R35 (= R36), F75 (= F76), S76 (≠ T77), Q77 (≠ A78), A80 (= A81), G98 (= G99), T100 (= T101), G123 (≠ S124), N124 (= N125), M125 (≠ F126), F239 (= F240)
3ijpB Crystal structure of dihydrodipicolinate reductase from bartonella henselae at 2.0a resolution (see paper)
43% identity, 99% coverage: 2:267/268 of query aligns to 1:266/267 of 3ijpB
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, 75% coverage: 65:265/268 of query aligns to 37:212/216 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, 75% coverage: 65:265/268 of query aligns to 42:217/218 of 1vm6B
- active site: H132 (= H156), K136 (= K160)
- binding nicotinamide-adenine-dinucleotide: F53 (= F76), S54 (≠ T77), S55 (≠ A78), E57 (≠ V80), A58 (= A81), G76 (= G99), T78 (= T101), Y101 (≠ S124), N102 (= N125), F103 (= F126), F192 (= F240)
Sites not aligning to the query:
5z2fA NADPH/pda bound dihydrodipicolinate reductase from paenisporosarcina sp. Tg-14 (see paper)
25% identity, 99% coverage: 1:265/268 of query aligns to 1:265/265 of 5z2fA
- binding nadp nicotinamide-adenine-dinucleotide phosphate: R11 (≠ G11), G12 (= G12), K13 (≠ R13), M14 (= M14), D35 (≠ E35), H36 (≠ R36), K37 (≠ P37), L76 (≠ F76), T77 (= T77), G99 (= G99), T100 (= T100), T101 (= T101), P126 (≠ S124), N127 (= N125), F128 (= F126)
- binding pyridine-2,6-dicarboxylic acid: P126 (≠ S124), H155 (= H156), H156 (= H157), K159 (= K160), S164 (= S165), G165 (= G166), T166 (= T167), A215 (≠ G215)
5z2eA Dipicolinate bound dihydrodipicolinate reductase from paenisporosarcina sp. Tg-14 (see paper)
25% identity, 99% coverage: 1:265/268 of query aligns to 1:265/265 of 5z2eA
1p9lA Structure of m. Tuberculosis dihydrodipicolinate reductase in complex with nadh and 2,6 pdc (see paper)
29% identity, 99% coverage: 4:268/268 of query aligns to 2:245/245 of 1p9lA
- active site: H132 (= H156), K136 (= K160)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G7 (= G9), G10 (= G12), K11 (≠ R13), V12 (≠ M14), D33 (= D45), A34 (= A46), F52 (= F76), T53 (= T77), V57 (≠ A81), G75 (= G99), T77 (= T101), P103 (≠ S124), N104 (= N125), F105 (= F126), F217 (= F240)
- binding pyridine-2,6-dicarboxylic acid: H133 (= H157), K136 (= K160), S141 (= S165), G142 (= G166), T143 (= T167), A192 (≠ G215)
1c3vA Dihydrodipicolinate reductase from mycobacterium tuberculosis complexed with NADPH and pdc (see paper)
29% identity, 99% coverage: 4:268/268 of query aligns to 2:245/245 of 1c3vA
- active site: H132 (= H156), K136 (= K160)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: K9 (≠ G11), G10 (= G12), K11 (≠ R13), V12 (≠ M14), D33 (= D45), A34 (= A46), F52 (= F76), T53 (= T77), V57 (≠ A81), G75 (= G99), T77 (= T101), P103 (≠ S124), N104 (= N125), F217 (= F240)
- binding pyridine-2,6-dicarboxylic acid: T77 (= T101), N104 (= N125), K136 (= K160), S141 (= S165), G142 (= G166), T143 (= T167), A192 (≠ G215)
P9WP23 4-hydroxy-tetrahydrodipicolinate reductase; HTPA reductase; EC 1.17.1.8 from Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv) (see 2 papers)
29% identity, 99% coverage: 4:268/268 of query aligns to 2:245/245 of P9WP23
- K9 (≠ G11) mutation to A: Increases the nucleotide specificity from 6:1 for the wild-type enzyme to 34:1, due to a 4-fold decrease in NADPH affinity while the affinity for NADH remains nearly unchanged.
- K11 (≠ R13) mutation to A: 2.8-fold increase in catalytic activity with NADH as substrate, while the affinity for NADH is essentially unaffected. 70-fold decrease in affinity for NADPH, causing the nucleotide specificity to increase from 6:1 for the wild-type enzyme to 187:1.
- KV 11:12 (≠ RM 13:14) binding NAD(+); binding NADP(+)
- D33 (= D45) binding NAD(+)
- GTT 75:77 (= GTT 99:101) binding NAD(+); binding NADP(+)
- APNF 102:105 (≠ ASNF 123:126) binding NAD(+); binding NADP(+)
- K136 (= K160) binding NAD(+); binding NADP(+)
Query Sequence
>WP_015819836.1 NCBI__GCF_000023025.1:WP_015819836.1
MTTRIAVTGAGGRMGKILIEAVSLAGGAQLTAAIERPTSSLLGADAGELAGIGKLGVPVV
GDLAEVVDGFDVLIDFTAPVATLANAKVCAAAGKGMVVGTTGFSGAEKAEFDETVTSIPV
CMASNFSTGVNLCFKLLDMAASVLGDDVDIEICEAHHRHKVDAPSGTALSMGEVVANAVG
RNLKDVAVYGREGQTGARERNTIGFATVRGGDVVGDHTVSFLADGERVEISHKASSRMSF
GRGAVRAATWLLGKPASRYDMQDVLGLR
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