SitesBLAST
Comparing WP_090561024.1 NCBI__GCF_900101615.1:WP_090561024.1 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)
2ztlA Closed conformation of d-3-hydroxybutyrate dehydrogenase complexed with NAD+ and l-3-hydroxybutyrate (see paper)
36% identity, 96% coverage: 5:247/253 of query aligns to 2:255/260 of 2ztlA
- active site: G15 (= G18), N114 (≠ D107), S142 (= S135), Y155 (= Y148), K159 (= K152), L200 (≠ K193)
- binding (3s)-3-hydroxybutanoic acid: Q94 (≠ A86), S142 (= S135), H144 (≠ A137), K152 (≠ R145), Y155 (= Y148), Q196 (≠ V189)
- binding nicotinamide-adenine-dinucleotide: G11 (≠ A14), G15 (= G18), I16 (= I19), F36 (≠ V39), L64 (≠ M56), N90 (= N82), A91 (= A83), G92 (= G84), L113 (≠ I106), Y155 (= Y148), K159 (= K152), P185 (= P178), W187 (≠ L180), V188 (= V181), T190 (≠ G183), V193 (≠ I186)
1wmbA Crystal structure of NAD dependent d-3-hydroxybutylate dehydrogenase (see paper)
36% identity, 96% coverage: 5:247/253 of query aligns to 2:255/260 of 1wmbA
Sites not aligning to the query:
2d1yA Crystal structure of tt0321 from thermus thermophilus hb8 (see paper)
39% identity, 95% coverage: 10:249/253 of query aligns to 8:236/240 of 2d1yA
- active site: G16 (= G18), S135 (= S135), N145 (≠ R145), Y148 (= Y148), K152 (= K152)
- binding nicotinamide-adenine-dinucleotide: G12 (≠ A14), R15 (≠ G17), I17 (= I19), D36 (= D38), L37 (≠ V39), R38 (≠ D40), V55 (≠ A54), D56 (= D55), L57 (≠ M56), N83 (= N82), A84 (= A83), A85 (≠ G84), I86 (= I85), V133 (≠ L133), S135 (= S135), Y148 (= Y148), K152 (= K152), P178 (= P178), G179 (= G179), I181 (≠ V181), T183 (≠ G183), A185 (≠ R188), V186 (= V189)
5b4tA Crystal structure of d-3-hydroxybutyrate dehydrogenase from alcaligenes faecalis complexed with NAD+ and a substrate d-3- hydroxybutyrate (see paper)
34% identity, 96% coverage: 5:247/253 of query aligns to 2:255/260 of 5b4tA
- active site: G15 (= G18), N114 (≠ D107), S142 (= S135), Y155 (= Y148), K159 (= K152), I200 (≠ K193)
- binding (3R)-3-hydroxybutanoic acid: Q94 (≠ A86), S142 (= S135), H144 (≠ A137), K152 (≠ R145), Y155 (= Y148), W187 (≠ L180), Q196 (≠ V189)
- binding nicotinamide-adenine-dinucleotide: G11 (≠ A14), T13 (≠ A16), G15 (= G18), I16 (= I19), F36 (≠ V39), D63 (= D55), L64 (≠ M56), N90 (= N82), G92 (= G84), L113 (≠ I106), I140 (≠ L133), Y155 (= Y148), K159 (= K152), P185 (= P178), G186 (= G179), W187 (≠ L180), V188 (= V181), T190 (≠ G183), L192 (≠ R185), V193 (≠ I186)
3w8dA Crystal structure of d-3-hydroxybutyrate dehydrogenase from alcaligenes faecalis complexed with NAD+ and an inhibitor methylmalonate
34% identity, 96% coverage: 5:247/253 of query aligns to 2:255/260 of 3w8dA
- active site: G15 (= G18), N114 (≠ D107), S142 (= S135), Y155 (= Y148), K159 (= K152), I200 (≠ K193)
- binding methylmalonic acid: Q94 (≠ A86), S142 (= S135), H144 (≠ A137), K152 (≠ R145), Y155 (= Y148), W187 (≠ L180), Q196 (≠ V189)
- binding nicotinamide-adenine-dinucleotide: G11 (≠ A14), T13 (≠ A16), S14 (≠ G17), G15 (= G18), I16 (= I19), F36 (≠ V39), A62 (= A54), D63 (= D55), L64 (≠ M56), N90 (= N82), A91 (= A83), G92 (= G84), L113 (≠ I106), S142 (= S135), Y155 (= Y148), K159 (= K152), P185 (= P178), G186 (= G179), W187 (≠ L180), V188 (= V181), T190 (≠ G183), L192 (≠ R185), V193 (≠ I186)
Sites not aligning to the query:
3vdrA Crystal structure of d-3-hydroxybutyrate dehydrogenase, prepared in the presence of the substrate d-3-hydroxybutyrate and NAD(+) (see paper)
34% identity, 96% coverage: 5:247/253 of query aligns to 2:255/260 of 3vdrA
- active site: G15 (= G18), N114 (≠ D107), S142 (= S135), Y155 (= Y148), K159 (= K152), I200 (≠ K193)
- binding (3R)-3-hydroxybutanoic acid: Q94 (≠ A86), H144 (≠ A137), K152 (≠ R145), Y155 (= Y148), W187 (≠ L180), Q196 (≠ V189)
- binding acetoacetic acid: Q94 (≠ A86), H144 (≠ A137), K152 (≠ R145), Y155 (= Y148), W187 (≠ L180), Q196 (≠ V189)
- binding nicotinamide-adenine-dinucleotide: G11 (≠ A14), T13 (≠ A16), I16 (= I19), F36 (≠ V39), D63 (= D55), L64 (≠ M56), N90 (= N82), A91 (= A83), G92 (= G84), L113 (≠ I106), K159 (= K152), G186 (= G179), V188 (= V181), T190 (≠ G183), L192 (≠ R185), V193 (≠ I186)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G11 (≠ A14), T13 (≠ A16), I16 (= I19), F36 (≠ V39), D63 (= D55), L64 (≠ M56), N90 (= N82), A91 (= A83), G92 (= G84), L113 (≠ I106), S142 (= S135), Y155 (= Y148), K159 (= K152), G186 (= G179), V188 (= V181), T190 (≠ G183), L192 (≠ R185), V193 (≠ I186)
Sites not aligning to the query:
3vdqA Crystal structure of alcaligenes faecalis d-3-hydroxybutyrate dehydrogenase in complex with NAD(+) and acetate (see paper)
34% identity, 96% coverage: 5:247/253 of query aligns to 2:255/260 of 3vdqA
- active site: G15 (= G18), N114 (≠ D107), S142 (= S135), Y155 (= Y148), K159 (= K152), I200 (≠ K193)
- binding acetate ion: Q94 (≠ A86), H144 (≠ A137), K152 (≠ R145), W187 (≠ L180), L192 (≠ R185), Q196 (≠ V189)
- binding nicotinamide-adenine-dinucleotide: G11 (≠ A14), S14 (≠ G17), I16 (= I19), F36 (≠ V39), D63 (= D55), L64 (≠ M56), N90 (= N82), A91 (= A83), G92 (= G84), L113 (≠ I106), I140 (≠ L133), S142 (= S135), Y155 (= Y148), K159 (= K152), P185 (= P178), G186 (= G179), W187 (≠ L180), V188 (= V181), T190 (≠ G183), L192 (≠ R185), V193 (≠ I186)
4nbtA Crystal structure of fabg from acholeplasma laidlawii (see paper)
34% identity, 98% coverage: 4:251/253 of query aligns to 2:239/239 of 4nbtA
- active site: G16 (= G18), S132 (= S135), Y145 (= Y148), K149 (= K152)
- binding nicotinamide-adenine-dinucleotide: G12 (≠ A14), K15 (≠ G17), G16 (= G18), L17 (≠ I19), D36 (= D38), L37 (≠ V39), L52 (≠ A54), N53 (≠ D55), V54 (≠ M56), N80 (= N82), A81 (= A83), G82 (= G84), I130 (≠ L133), S132 (= S135), Y145 (= Y148), K149 (= K152), P177 (= P178), G178 (= G179), I180 (≠ V181), T182 (≠ G183)
4jroC Crystal structure of 3-oxoacyl-[acyl-carrier protein]reductase (fabg) from listeria monocytogenes in complex with NADP+
33% identity, 97% coverage: 5:249/253 of query aligns to 3:245/247 of 4jroC
- active site: G16 (= G18), S142 (= S135), Q152 (≠ R145), Y155 (= Y148), K159 (= K152)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G12 (≠ A14), S14 (≠ A16), R15 (≠ G17), G16 (= G18), I17 (= I19), N35 (≠ C37), Y36 (vs. gap), N37 (vs. gap), G38 (vs. gap), S39 (vs. gap), N63 (≠ D55), V64 (≠ M56), N90 (= N82), A91 (= A83), I93 (= I85), I113 (= I106), S142 (= S135), Y155 (= Y148), K159 (= K152), P185 (= P178), I188 (≠ V181), T190 (≠ G183)
4nbuB Crystal structure of fabg from bacillus sp (see paper)
33% identity, 96% coverage: 4:247/253 of query aligns to 4:240/244 of 4nbuB
- active site: G18 (= G18), N111 (≠ D107), S139 (= S135), Q149 (≠ R145), Y152 (= Y148), K156 (= K152)
- binding acetoacetyl-coenzyme a: D93 (≠ T89), K98 (≠ D94), S139 (= S135), N146 (≠ F142), V147 (≠ P143), Q149 (≠ R145), Y152 (= Y148), F184 (≠ L180), M189 (≠ R185), K200 (≠ E203)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G14 (≠ A14), N17 (≠ G17), G18 (= G18), I19 (= I19), D38 (= D38), F39 (≠ V39), V59 (≠ A54), D60 (= D55), V61 (≠ M56), N87 (= N82), A88 (= A83), G89 (= G84), I90 (= I85), T137 (≠ L133), S139 (= S135), Y152 (= Y148), K156 (= K152), P182 (= P178), F184 (≠ L180), T185 (≠ V181), T187 (≠ G183), M189 (≠ R185)
7krmC Putative fabg bound to nadh from acinetobacter baumannii
34% identity, 96% coverage: 9:251/253 of query aligns to 6:243/244 of 7krmC
- active site: G18 (= G18), S140 (= S135), Y155 (= Y148)
- binding nicotinamide-adenine-dinucleotide: G12 (= G15), S15 (vs. gap), G18 (= G18), I19 (= I19), D38 (= D38), L39 (≠ V39), A60 (= A54), N61 (≠ D55), V62 (≠ M56), N88 (= N82), V111 (≠ I106), S140 (= S135), Y155 (= Y148), K159 (= K152), I188 (≠ V181), T190 (≠ G183)
1x1tA Crystal structure of d-3-hydroxybutyrate dehydrogenase from pseudomonas fragi complexed with NAD+ (see paper)
34% identity, 96% coverage: 5:247/253 of query aligns to 2:231/236 of 1x1tA
- active site: G15 (= G18), N114 (≠ D107), S142 (= S135), Y155 (= Y148), K159 (= K152)
- binding cacodylate ion: S142 (= S135), H144 (≠ A137), Y155 (= Y148), W187 (≠ L180)
- binding nicotinamide-adenine-dinucleotide: G11 (≠ A14), T13 (≠ A16), S14 (≠ G17), G15 (= G18), I16 (= I19), G35 (≠ D38), F36 (≠ V39), D63 (= D55), L64 (≠ M56), N90 (= N82), G92 (= G84), L113 (≠ I106), S142 (= S135), Y155 (= Y148), K159 (= K152), P185 (= P178), W187 (≠ L180), V188 (= V181), T190 (≠ S200)
Sites not aligning to the query:
2q2qD Structure of d-3-hydroxybutyrate dehydrogenase from pseudomonas putida (see paper)
31% identity, 96% coverage: 5:247/253 of query aligns to 2:250/255 of 2q2qD
- active site: G15 (= G18), S138 (= S135), Y151 (= Y148), K155 (= K152), R196 (≠ K193)
- binding nicotinamide-adenine-dinucleotide: G11 (≠ A14), T13 (≠ A16), S14 (≠ G17), G15 (= G18), I16 (= I19), F36 (vs. gap), D59 (≠ M52), L60 (≠ V53), N86 (= N82), G88 (= G84), L109 (≠ I106), I136 (≠ L133), S138 (= S135), Y151 (= Y148), K155 (= K152), P181 (= P178), G182 (= G179), W183 (≠ L180), V184 (= V181), T186 (≠ G183), L188 (≠ R185), V189 (≠ I186)
1gegE Cryatal structure analysis of meso-2,3-butanediol dehydrogenase (see paper)
34% identity, 95% coverage: 9:249/253 of query aligns to 3:253/256 of 1gegE
- active site: G13 (= G18), S139 (= S135), Y152 (= Y148), K156 (= K152), V197 (≠ K193)
- binding alpha-D-glucopyranose: R63 (≠ M56), D64 (≠ E57), F67 (≠ E60), E123 (≠ P120)
- binding nicotinamide-adenine-dinucleotide: G9 (= G15), Q12 (vs. gap), I14 (= I19), D33 (vs. gap), Y34 (vs. gap), V58 (≠ S51), D59 (≠ M52), V60 (= V53), N86 (= N82), A87 (= A83), I109 (= I106), S139 (= S135), Y152 (= Y148), K156 (= K152), P182 (= P178), V185 (= V181), T187 (≠ G183), M189 (≠ R185)
6ci9D Rmm microcompartment-associated aminopropanol dehydrogenase NADP + aminoacetone holo-structure (see paper)
33% identity, 100% coverage: 1:252/253 of query aligns to 3:251/259 of 6ci9D
- active site: G20 (= G18), S145 (= S135), Y159 (= Y148)
- binding 1-aminopropan-2-one: F97 (≠ A86), S145 (= S135), T147 (≠ A137), W156 (≠ R145), Y159 (= Y148), G190 (= G179)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G16 (≠ A14), S18 (≠ A16), G20 (= G18), I21 (= I19), G40 (≠ D38), R41 (≠ V39), N42 (≠ D40), D66 (= D55), V67 (≠ M56), N93 (= N82), G95 (= G84), T143 (≠ L133), S145 (= S135), Y159 (= Y148), K163 (= K152), P189 (= P178), N191 (≠ R188), I192 (≠ V189), T194 (≠ E191), G196 (≠ K193), L197 (≠ A194)
Q48436 Diacetyl reductase [(S)-acetoin forming]; Acetoin(diacetyl) reductase; AR; Meso-2,3-butanediol dehydrogenase; EC 1.1.1.304 from Klebsiella pneumoniae (see paper)
34% identity, 95% coverage: 9:249/253 of query aligns to 3:253/256 of Q48436