SitesBLAST
Comparing WP_090663807.1 NCBI__GCF_900101615.1:WP_090663807.1 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)
P0A9V8 3-sulfolactaldehyde reductase; SLA reductase; 4-hydroxybutyrate dehydrogenase; Gamma-hydroxybutyrate dehydrogenase; GHBDH; Succinic semialdehyde reductase; SSA reductase; EC 1.1.1.373; EC 1.1.1.61 from Escherichia coli (strain K12)
41% identity, 93% coverage: 8:288/303 of query aligns to 4:284/298 of P0A9V8
- QM 11:12 (≠ RM 15:16) binding NAD(+)
- D31 (= D35) binding NAD(+)
- L65 (= L69) binding NAD(+)
- T96 (= T100) binding NAD(+)
- G122 (= G126) mutation to S: 25-fold decrease in catalytic efficiency with SLA as substrate. 5-fold decrease in catalytic efficiency with NADH as substrate.
- R123 (= R127) binding 2,3-dihydroxypropane-1-sulfonate; mutation to G: 130-fold decrease in catalytic efficiency with SLA as substrate. 3-fold decrease in catalytic efficiency with NADH as substrate.
- T124 (≠ L128) mutation to G: 230-fold decrease in catalytic efficiency with SLA as substrate. 12-fold decrease in catalytic efficiency with NADH as substrate.
- NNYMS 174:178 (≠ NNYLA 178:182) binding 2,3-dihydroxypropane-1-sulfonate
- K240 (= K244) binding NAD(+)
6smzC Crystal structure of sla reductase yihu from e. Coli in complex with nadh
41% identity, 93% coverage: 8:288/303 of query aligns to 3:283/295 of 6smzC
- binding nicotinamide-adenine-dinucleotide: G9 (= G14), Q10 (≠ R15), M11 (= M16), F29 (≠ H34), D30 (= D35), V31 (≠ I36), M63 (= M68), L64 (= L69), V73 (≠ S78), S94 (= S99), T95 (= T100), R122 (= R127)
6smyA Crystal structure of sla reductase yihu from e. Coli with nadh and product dhps
41% identity, 93% coverage: 8:288/303 of query aligns to 3:283/294 of 6smyA
P31937 3-hydroxyisobutyrate dehydrogenase, mitochondrial; HIBADH; EC 1.1.1.31 from Homo sapiens (Human) (see paper)
33% identity, 94% coverage: 4:287/303 of query aligns to 38:327/336 of P31937
- 40:68 (vs. 6:34, 41% identical) binding NAD(+)
- LP 103:104 (= LP 69:70) binding NAD(+)
- N108 (≠ E74) binding NAD(+)
- T134 (= T100) binding NAD(+)
- K284 (= K244) binding NAD(+)
Sites not aligning to the query:
- 1:36 modified: transit peptide, Mitochondrion
P29266 3-hydroxyisobutyrate dehydrogenase, mitochondrial; HIBADH; EC 1.1.1.31 from Rattus norvegicus (Rat) (see paper)
33% identity, 94% coverage: 4:288/303 of query aligns to 37:327/335 of P29266
- D68 (= D35) mutation to R: Decrease of activity with NAD, increase of activity with NADP.
- K208 (= K175) mutation K->A,H,N,R: Complete loss of activity.
- N212 (= N179) mutation to Q: Decrease in activity.
2i9pB Crystal structure of human hydroxyisobutyrate dehydrogenase complexed with NAD+
33% identity, 92% coverage: 8:287/303 of query aligns to 3:288/296 of 2i9pB
- binding nicotinamide-adenine-dinucleotide: G9 (= G14), N10 (≠ R15), M11 (= M16), Y29 (≠ H34), D30 (= D35), V31 (≠ I36), M63 (= M68), L64 (= L69), P65 (= P70), T95 (= T100), V120 (= V125), G122 (≠ R127), F238 (= F237), K245 (= K244)
5je8B The crystal structure of bacillus cereus 3-hydroxyisobutyrate dehydrogenase in complex with NAD (see paper)
29% identity, 94% coverage: 7:292/303 of query aligns to 5:291/294 of 5je8B
Q9I5I6 NAD-dependent L-serine dehydrogenase; L-serine 3-dehydrogenase (NAD(+)); EC 1.1.1.387 from Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1) (see paper)
36% identity, 92% coverage: 7:284/303 of query aligns to 3:286/298 of Q9I5I6
- P66 (= P70) binding NAD(+)
- T96 (= T100) binding NAD(+); mutation to A: Almost abolished activity.
- S122 (≠ G126) mutation to A: Strongly reduced activity.
- K171 (= K175) active site
- N175 (= N179) mutation to A: Strongly reduced activity.
- W214 (≠ G218) mutation to A: Almost abolished activity.
- Y219 (≠ N223) mutation to A: Strongly reduced activity.
- K246 (= K244) binding NAD(+); mutation to A: Almost abolished activity.
- D247 (= D245) mutation to A: Almost abolished activity.
Sites not aligning to the query:
3q3cA Crystal structure of a serine dehydrogenase from pseudomonas aeruginosa pao1 in complex with NAD (see paper)
36% identity, 92% coverage: 7:286/303 of query aligns to 2:286/294 of 3q3cA
- binding nicotinamide-adenine-dinucleotide: G9 (= G14), H10 (≠ R15), M11 (= M16), F29 (≠ H34), D30 (= D35), L31 (≠ I36), M63 (= M68), L64 (= L69), P65 (= P70), T94 (= T100), V119 (= V125), G121 (≠ R127), F237 (= F237), K244 (= K244)
3ws7A The 1.18 a resolution structure of l-serine 3-dehydrogenase complexed with NADP+ and sulfate ion from the hyperthermophilic archaeon pyrobaculum calidifontis (see paper)
34% identity, 93% coverage: 4:286/303 of query aligns to 12:290/293 of 3ws7A
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G20 (= G12), L21 (= L13), G22 (= G14), I23 (≠ R15), M24 (= M16), N43 (≠ D35), R44 (≠ I36), T45 (≠ A37), K48 (≠ P40), M76 (= M68), V77 (≠ L69), S78 (≠ P70), D82 (≠ E74), Q85 (≠ S77), V133 (= V125), F241 (= F237), K242 (≠ A238), H245 (≠ L241), K248 (= K244)
- binding sulfate ion: T134 (≠ G126), G135 (≠ R127), K183 (= K175)
3w6zA Crystal structure of NADP bound l-serine 3-dehydrogenase (k170m) from hyperthermophilic archaeon pyrobaculum calidifontis (see paper)
33% identity, 93% coverage: 4:286/303 of query aligns to 12:293/296 of 3w6zA
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G20 (= G12), L21 (= L13), G22 (= G14), I23 (≠ R15), M24 (= M16), N43 (≠ D35), R44 (≠ I36), T45 (≠ A37), K48 (≠ P40), V77 (≠ L69), S78 (≠ P70), D82 (≠ E74), Q85 (≠ S77), V133 (= V125), F244 (= F237), K245 (≠ A238), H248 (≠ L241), K251 (= K244)
3obbA Crystal structure of a possible 3-hydroxyisobutyrate dehydrogenase from pseudomonas aeruginosa pao1 (see paper)
36% identity, 92% coverage: 7:284/303 of query aligns to 3:285/295 of 3obbA
3pduA Crystal structure of gamma-hydroxybutyrate dehydrogenase from geobacter sulfurreducens in complex with NADP+ (see paper)
34% identity, 92% coverage: 9:287/303 of query aligns to 5:282/287 of 3pduA
- binding glycerol: R242 (≠ S247), E246 (≠ Q251), E246 (≠ Q251), R250 (≠ A255)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G8 (= G12), G10 (= G14), I11 (≠ R15), M12 (= M16), N31 (≠ D35), R32 (≠ I36), N33 (≠ A37), M64 (= M68), L65 (= L69), A66 (≠ P70), A70 (≠ E74), T96 (= T100), V121 (= V125), G123 (≠ R127), T124 (≠ L128), K171 (= K175), S231 (≠ G236), F232 (= F237), P233 (≠ A238), H236 (≠ L241), K239 (= K244)
3pefA Crystal structure of gamma-hydroxybutyrate dehydrogenase from geobacter metallireducens in complex with NADP+ (see paper)
31% identity, 93% coverage: 7:287/303 of query aligns to 3:282/287 of 3pefA
- binding glycerol: D67 (≠ G71), G123 (≠ R127), K171 (= K175), N175 (= N179), M178 (≠ A182), L203 (= L207), G207 (≠ H211), N213 (= N217), A217 (≠ K221), F232 (= F237), H236 (≠ L241), K239 (= K244), R242 (≠ S247), R269 (= R274)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G10 (= G14), I11 (≠ R15), M12 (= M16), N31 (≠ D35), R32 (≠ I36), S33 (≠ A37), K36 (≠ P40), M64 (= M68), L65 (= L69), A66 (≠ P70), A70 (≠ E74), E73 (≠ S77), T96 (= T100), V121 (= V125), G123 (≠ R127), S124 (≠ L128), A231 (≠ G236), F232 (= F237), H236 (≠ L241), K239 (= K244)
2uyyA Structure of the cytokine-like nuclear factor n-pac
28% identity, 93% coverage: 7:289/303 of query aligns to 8:289/292 of 2uyyA