SitesBLAST
Comparing WP_027490520.1 NCBI__GCF_021560695.1:WP_027490520.1 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)
1p9lA Structure of m. Tuberculosis dihydrodipicolinate reductase in complex with nadh and 2,6 pdc (see paper)
34% identity, 99% coverage: 3:266/266 of query aligns to 1:244/245 of 1p9lA
- active site: H132 (≠ A153), K136 (= K157)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G7 (= G9), G10 (= G12), K11 (≠ W13), V12 (≠ A14), D33 (≠ H38), A34 (= A39), F52 (≠ Y74), T53 (= T75), V57 (≠ S79), G75 (= G97), T77 (≠ S99), P103 (≠ G124), N104 (= N125), F105 (= F126), F217 (≠ Y239)
- binding pyridine-2,6-dicarboxylic acid: H133 (≠ S154), K136 (= K157), S141 (= S162), G142 (= G163), T143 (= T164), A192 (≠ I213)
1c3vA Dihydrodipicolinate reductase from mycobacterium tuberculosis complexed with NADPH and pdc (see paper)
34% identity, 99% coverage: 3:266/266 of query aligns to 1:244/245 of 1c3vA
- active site: H132 (≠ A153), K136 (= K157)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: K9 (≠ T11), G10 (= G12), K11 (≠ W13), V12 (≠ A14), D33 (≠ H38), A34 (= A39), F52 (≠ Y74), T53 (= T75), V57 (≠ S79), G75 (= G97), T77 (≠ S99), P103 (≠ G124), N104 (= N125), F217 (≠ Y239)
- binding pyridine-2,6-dicarboxylic acid: T77 (≠ S99), N104 (= N125), K136 (= K157), S141 (= S162), G142 (= G163), T143 (= T164), A192 (≠ I213)
5ugvA Dapb from mycobacterium tuberculosis (see paper)
34% identity, 99% coverage: 3:266/266 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)
34% identity, 99% coverage: 3:266/266 of query aligns to 2:245/245 of 5tjzA
- active site: H133 (≠ A153), K137 (= K157)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G8 (= G9), G11 (= G12), K12 (≠ W13), V13 (≠ A14), D34 (≠ H38), A35 (= A39), F53 (≠ Y74), T54 (= T75), G76 (= G97), T77 (= T98), T78 (≠ S99), P104 (≠ G124), N105 (= N125), F106 (= F126), F218 (≠ Y239)
- binding pyridine-2,6-dicarboxylic acid: T78 (≠ S99), P104 (≠ G124), H134 (≠ S154), K137 (= K157), S142 (= S162), G143 (= G163), T144 (= T164), A193 (≠ I213)
P9WP23 4-hydroxy-tetrahydrodipicolinate reductase; HTPA reductase; EC 1.17.1.8 from Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv) (see 2 papers)
34% identity, 99% coverage: 3:266/266 of query aligns to 1:244/245 of P9WP23
- K9 (≠ T11) 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 (≠ W13) 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 (≠ WA 13:14) binding NAD(+); binding NADP(+)
- D33 (≠ H38) binding NAD(+)
- GTT 75:77 (≠ GTS 97:99) binding NAD(+); binding NADP(+)
- APNF 102:105 (≠ CGNF 123:126) binding NAD(+); binding NADP(+)
- K136 (= K157) binding NAD(+); binding NADP(+)
1yl5A Crystal structure of mycobacterium tuberculosis dihydrodipicolinate reductase (rv2773c) (crystal form a) (see paper)
34% identity, 99% coverage: 4:266/266 of query aligns to 4:246/247 of 1yl5A
5z2fA NADPH/pda bound dihydrodipicolinate reductase from paenisporosarcina sp. Tg-14 (see paper)
28% identity, 99% coverage: 1:264/266 of query aligns to 1:265/265 of 5z2fA
- binding nadp nicotinamide-adenine-dinucleotide phosphate: R11 (≠ T11), G12 (= G12), K13 (≠ W13), M14 (≠ A14), D35 (≠ A35), H36 (≠ R36), K37 (≠ R37), L76 (≠ Y74), T77 (= T75), G99 (= G97), T100 (= T98), T101 (≠ S99), P126 (≠ G124), N127 (= N125), F128 (= F126)
- binding pyridine-2,6-dicarboxylic acid: P126 (≠ G124), H155 (≠ A153), H156 (≠ S154), K159 (= K157), S164 (= S162), G165 (= G163), T166 (= T164), A215 (≠ I213)
5z2eA Dipicolinate bound dihydrodipicolinate reductase from paenisporosarcina sp. Tg-14 (see paper)
28% identity, 99% coverage: 1:264/266 of query aligns to 1:265/265 of 5z2eA
5wolA Crystal structure of dihydrodipicolinate reductase dapb from coxiella burnetii
32% identity, 99% coverage: 2:264/266 of query aligns to 1:230/230 of 5wolA
- active site: H133 (≠ A153), K137 (= K157)
- binding pyridine-2-carboxylic acid: P104 (≠ G124), T144 (= T164), K147 (≠ E167)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: N7 (≠ A8), G11 (= G12), K12 (≠ W13), M13 (≠ A14), G34 (≠ A35), R35 (= R36), F54 (≠ Y74), T55 (= T75), T56 (≠ H76), S59 (= S79), G77 (= G97), T78 (= T98), T79 (≠ S99), P104 (≠ G124), N105 (= N125), F106 (= F126)
5eesA Crystal structure of dapb in complex with NADP+ from corynebacterium glutamicum (see paper)
29% identity, 99% coverage: 3:266/266 of query aligns to 2:247/247 of 5eesA
- active site: H133 (≠ A153), K137 (= K157)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G8 (= G9), G11 (= G12), R12 (≠ W13), V13 (≠ A14), G34 (= G51), V35 (≠ L52), F53 (≠ Y74), T54 (= T75), G76 (= G97), T78 (≠ S99), P104 (≠ G124), N105 (= N125), F106 (= F126), F220 (≠ Y239)
- binding sulfate ion: H134 (≠ S154), K137 (= K157), K137 (= K157), G143 (= G163), T144 (= T164)
5eerA Crystal structure of dapb from corynebacterium glutamicum (see paper)
29% identity, 99% coverage: 3:266/266 of query aligns to 2:247/247 of 5eerA
5tejB Structure of 4-hydroxy-tetrahydrodipicolinate reductase from vibrio vulnificus with 2,5 furan dicarboxylic and nadh (see paper)
31% identity, 61% coverage: 3:164/266 of query aligns to 2:166/269 of 5tejB
- active site: H155 (≠ A153), K159 (= K157)
- binding 2,5 Furan Dicarboxylic Acid: T100 (≠ S99), H156 (≠ S154), K159 (= K157), S164 (= S162), G165 (= G163), T166 (= T164)
- binding nicotinamide-adenine-dinucleotide: G8 (= G9), G11 (= G12), R12 (≠ W13), M13 (≠ A14), E34 (≠ R36), R35 (= R37), F75 (≠ Y74), T76 (= T75), S80 (= S79), G98 (= G97), T100 (≠ S99), P123 (≠ G124), N124 (= N125), Y125 (≠ F126)
Sites not aligning to the query:
5tejA Structure of 4-hydroxy-tetrahydrodipicolinate reductase from vibrio vulnificus with 2,5 furan dicarboxylic and nadh (see paper)
31% identity, 61% coverage: 3:164/266 of query aligns to 2:166/269 of 5tejA
- active site: H155 (≠ A153), K159 (= K157)
- binding nicotinamide-adenine-dinucleotide: G8 (= G9), G11 (= G12), R12 (≠ W13), M13 (≠ A14), E34 (≠ R36), R35 (= R37), F75 (≠ Y74), T76 (= T75), S80 (= S79), G98 (= G97), T100 (≠ S99), P123 (≠ G124)
5temA Structure of 4-hydroxy-tetrahydrodipicolinate reductase from vibrio vulnificus with 2,6 pyridine dicarboxylic and nadh (see paper)
31% identity, 61% coverage: 3:164/266 of query aligns to 2:166/266 of 5temA
- active site: H155 (≠ A153), K159 (= K157)
- binding nicotinamide-adenine-dinucleotide: G8 (= G9), G11 (= G12), R12 (≠ W13), M13 (≠ A14), E34 (≠ R36), R35 (= R37), F75 (≠ Y74), T76 (= T75), S80 (= S79), G98 (= G97), T100 (≠ S99), P123 (≠ G124), N124 (= N125), Y125 (≠ F126)
- binding pyridine-2,6-dicarboxylic acid: T100 (≠ S99), P123 (≠ G124), H156 (≠ S154), K159 (= K157), S164 (= S162), G165 (= G163), T166 (= T164)
Sites not aligning to the query:
1drvA Escherichia coli dhpr/acnadh complex (see paper)
28% identity, 97% coverage: 2:260/266 of query aligns to 2:258/270 of 1drvA
- active site: H156 (≠ A153), K160 (= K157)
- binding 3-acetylpyridine adenine dinucleotide: G9 (= G9), G12 (= G12), R13 (≠ W13), M14 (≠ A14), E35 (≠ A35), F76 (≠ Y74), T77 (= T75), R78 (≠ H76), G81 (≠ S79), G99 (= G97), A124 (≠ C123), F126 (= F126), R237 (≠ A236)
1druA Escherichia coli dhpr/nadh complex (see paper)
28% identity, 97% coverage: 2:260/266 of query aligns to 2:258/270 of 1druA
- active site: H156 (≠ A153), K160 (= K157)
- binding nicotinamide-adenine-dinucleotide: G9 (= G9), G12 (= G12), R13 (≠ W13), M14 (≠ A14), E35 (≠ A35), R36 (= R36), F76 (≠ Y74), T77 (= T75), R78 (≠ H76), G81 (≠ S79), G99 (= G97), T100 (= T98), T101 (≠ S99), A124 (≠ C123), N125 (= N125), F126 (= F126), F240 (≠ Y239)
1arzA Escherichia coli dihydrodipicolinate reductase in complex with nadh and 2,6 pyridine dicarboxylate (see paper)
28% identity, 97% coverage: 2:260/266 of query aligns to 2:258/270 of 1arzA