SitesBLAST
Comparing WP_077276299.1 NCBI__GCF_001998885.1:WP_077276299.1 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)
5itvA Crystal structure of bacillus subtilis bacc dihydroanticapsin 7- dehydrogenase in complex with nadh (see paper)
35% identity, 98% coverage: 1:254/259 of query aligns to 2:250/255 of 5itvA
- active site: G18 (= G17), S141 (= S142), Y154 (= Y157), K158 (= K161)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G14 (= G13), S17 (= S16), G18 (= G17), I19 (= I18), D38 (= D37), I39 (= I38), T61 (≠ V62), I63 (≠ V64), N89 (= N90), G91 (= G92), T139 (= T140), S141 (= S142), Y154 (= Y157), K158 (= K161), P184 (= P187), G185 (= G188), I186 (≠ A189), I187 (= I190)
1iy8A Crystal structure of levodione reductase (see paper)
33% identity, 97% coverage: 6:257/259 of query aligns to 4:255/258 of 1iy8A
- active site: G15 (= G17), S143 (= S142), Q153 (≠ A154), Y156 (= Y157), K160 (= K161)
- binding nicotinamide-adenine-dinucleotide: G11 (= G13), S14 (= S16), G15 (= G17), L16 (≠ I18), D35 (= D37), V36 (≠ I38), A62 (≠ V62), D63 (= D63), V64 (= V64), N90 (= N90), G92 (= G92), I93 (= I93), T141 (= T140), S143 (= S142), Y156 (= Y157), K160 (= K161), P186 (= P187), G187 (= G188), T191 (= T192), P192 (= P193), M193 (≠ I194)
Q9LBG2 Levodione reductase; (6R)-2,2,6-trimethyl-1,4-cyclohexanedione reductase; EC 1.1.1.- from Leifsonia aquatica (Corynebacterium aquaticum) (see paper)
33% identity, 97% coverage: 6:257/259 of query aligns to 13:264/267 of Q9LBG2
- 17:42 (vs. 10:35, 58% identical) binding NAD(+)
- E103 (≠ N94) mutation E->A,D,N,Q: 26-fold increase in Km and a much lower enantiomeric excess of the reaction products.
3toxA Crystal structure of a short chain dehydrogenase in complex with NAD(p) from sinorhizobium meliloti 1021
38% identity, 98% coverage: 4:258/259 of query aligns to 3:252/254 of 3toxA
- active site: G16 (= G17), S142 (= S142), V153 (≠ A154), Y156 (= Y157), K160 (= K161)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G12 (= G13), S14 (≠ G15), S15 (= S16), G16 (= G17), I17 (= I18), A36 (≠ D37), R37 (≠ I38), N38 (= N39), V63 (= V64), N89 (= N90), A90 (= A91), G91 (= G92), T140 (= T140), S142 (= S142), Y156 (= Y157), K160 (= K161), P186 (= P187), G188 (≠ A189), T189 (≠ I190), T191 (= T192)
2dtxA Structure of thermoplasma acidophilum aldohexose dehydrogenase (aldt) in complex with d-mannose (see paper)
35% identity, 99% coverage: 3:258/259 of query aligns to 4:247/255 of 2dtxA
2dteA Structure of thermoplasma acidophilum aldohexose dehydrogenase (aldt) in complex with nadh (see paper)
35% identity, 99% coverage: 3:258/259 of query aligns to 4:247/255 of 2dteA
- active site: G18 (= G17), S132 (= S142), Y145 (= Y157), S148 (= S160), K149 (= K161)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G14 (= G13), S16 (≠ G15), M17 (≠ S16), G18 (= G17), I19 (= I18), S38 (≠ D37), I39 (= I38), C52 (vs. gap), D53 (= D63), V54 (= V64), N80 (= N90), A81 (= A91), I130 (≠ T140), S132 (= S142), Y145 (= Y157), K149 (= K161), P174 (= P187), A175 (≠ G188), T176 (≠ A189), I177 (= I190), T179 (= T192), P180 (= P193), L181 (≠ I194), V182 (≠ N195)
4bmsF Short chain alcohol dehydrogenase from ralstonia sp. Dsm 6428 in complex with NADPH
35% identity, 98% coverage: 1:254/259 of query aligns to 1:244/249 of 4bmsF
- active site: S137 (= S142), H147 (≠ A154), Y150 (= Y157), K154 (= K161), Q195 (≠ K202)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G13 (= G13), N15 (≠ G15), S16 (= S16), I18 (= I18), R38 (≠ I38), R39 (≠ N39), A59 (≠ Y59), D60 (≠ E60), V61 (= V61), N87 (= N90), S88 (≠ A91), G89 (= G92), V110 (≠ T114), S137 (= S142), Y150 (= Y157), K154 (= K161), G181 (= G188), I183 (= I190), T185 (= T192), I187 (= I194)
4nbuB Crystal structure of fabg from bacillus sp (see paper)
35% identity, 98% coverage: 1:254/259 of query aligns to 2:240/244 of 4nbuB
- active site: G18 (= G17), N111 (= N115), S139 (= S142), Q149 (≠ A154), Y152 (= Y157), K156 (= K161)
- binding acetoacetyl-coenzyme a: D93 (≠ T96), K98 (≠ T102), S139 (= S142), N146 (= N151), V147 (≠ F152), Q149 (≠ A154), Y152 (= Y157), F184 (≠ A189), M189 (≠ I194), K200 (≠ Q208)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G14 (= G13), N17 (≠ S16), G18 (= G17), I19 (= I18), D38 (= D37), F39 (≠ I38), V59 (= V62), D60 (= D63), V61 (= V64), N87 (= N90), A88 (= A91), G89 (= G92), I90 (= I93), T137 (= T140), S139 (= S142), Y152 (= Y157), K156 (= K161), P182 (= P187), F184 (≠ A189), T185 (≠ I190), T187 (= T192), M189 (≠ I194)
5b4tA Crystal structure of d-3-hydroxybutyrate dehydrogenase from alcaligenes faecalis complexed with NAD+ and a substrate d-3- hydroxybutyrate (see paper)
35% identity, 97% coverage: 4:254/259 of query aligns to 2:255/260 of 5b4tA
- active site: G15 (= G17), N114 (= N115), S142 (= S142), Y155 (= Y157), K159 (= K161), I200 (≠ V207)
- binding (3R)-3-hydroxybutanoic acid: Q94 (≠ N94), S142 (= S142), H144 (≠ N144), K152 (≠ A154), Y155 (= Y157), W187 (≠ A189), Q196 (≠ E203)
- binding nicotinamide-adenine-dinucleotide: G11 (= G13), T13 (≠ G15), G15 (= G17), I16 (= I18), F36 (≠ I38), D63 (= D63), L64 (≠ V64), N90 (= N90), G92 (= G92), L113 (≠ T114), I140 (≠ T140), Y155 (= Y157), K159 (= K161), P185 (= P187), G186 (= G188), W187 (≠ A189), V188 (≠ I190), T190 (= T192), L192 (≠ I199), V193 (≠ I200)
3w8dA Crystal structure of d-3-hydroxybutyrate dehydrogenase from alcaligenes faecalis complexed with NAD+ and an inhibitor methylmalonate
35% identity, 97% coverage: 4:254/259 of query aligns to 2:255/260 of 3w8dA
- active site: G15 (= G17), N114 (= N115), S142 (= S142), Y155 (= Y157), K159 (= K161), I200 (≠ V207)
- binding methylmalonic acid: Q94 (≠ N94), S142 (= S142), H144 (≠ N144), K152 (≠ A154), Y155 (= Y157), W187 (≠ A189), Q196 (≠ E203)
- binding nicotinamide-adenine-dinucleotide: G11 (= G13), T13 (≠ G15), S14 (= S16), G15 (= G17), I16 (= I18), F36 (≠ I38), A62 (≠ V62), D63 (= D63), L64 (≠ V64), N90 (= N90), A91 (= A91), G92 (= G92), L113 (≠ T114), S142 (= S142), Y155 (= Y157), K159 (= K161), P185 (= P187), G186 (= G188), W187 (≠ A189), V188 (≠ I190), T190 (= T192), L192 (≠ I199), V193 (≠ I200)
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)
35% identity, 97% coverage: 4:254/259 of query aligns to 2:255/260 of 3vdrA
- active site: G15 (= G17), N114 (= N115), S142 (= S142), Y155 (= Y157), K159 (= K161), I200 (≠ V207)
- binding (3R)-3-hydroxybutanoic acid: Q94 (≠ N94), H144 (≠ N144), K152 (≠ A154), Y155 (= Y157), W187 (≠ A189), Q196 (≠ E203)
- binding acetoacetic acid: Q94 (≠ N94), H144 (≠ N144), K152 (≠ A154), Y155 (= Y157), W187 (≠ A189), Q196 (≠ E203)
- binding nicotinamide-adenine-dinucleotide: G11 (= G13), T13 (≠ G15), I16 (= I18), F36 (≠ I38), D63 (= D63), L64 (≠ V64), N90 (= N90), A91 (= A91), G92 (= G92), L113 (≠ T114), K159 (= K161), G186 (= G188), V188 (≠ I190), T190 (= T192), L192 (≠ I199), V193 (≠ I200)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G11 (= G13), T13 (≠ G15), I16 (= I18), F36 (≠ I38), D63 (= D63), L64 (≠ V64), N90 (= N90), A91 (= A91), G92 (= G92), L113 (≠ T114), S142 (= S142), Y155 (= Y157), K159 (= K161), G186 (= G188), V188 (≠ I190), T190 (= T192), L192 (≠ I199), V193 (≠ I200)
Sites not aligning to the query:
3vdqA Crystal structure of alcaligenes faecalis d-3-hydroxybutyrate dehydrogenase in complex with NAD(+) and acetate (see paper)
35% identity, 97% coverage: 4:254/259 of query aligns to 2:255/260 of 3vdqA
- active site: G15 (= G17), N114 (= N115), S142 (= S142), Y155 (= Y157), K159 (= K161), I200 (≠ V207)
- binding acetate ion: Q94 (≠ N94), H144 (≠ N144), K152 (≠ A154), W187 (≠ A189), L192 (≠ I199), Q196 (≠ E203)
- binding nicotinamide-adenine-dinucleotide: G11 (= G13), S14 (= S16), I16 (= I18), F36 (≠ I38), D63 (= D63), L64 (≠ V64), N90 (= N90), A91 (= A91), G92 (= G92), L113 (≠ T114), I140 (≠ T140), S142 (= S142), Y155 (= Y157), K159 (= K161), P185 (= P187), G186 (= G188), W187 (≠ A189), V188 (≠ I190), T190 (= T192), L192 (≠ I199), V193 (≠ I200)
6ihhA Crystal structure of rasadh f12 from ralstonia.Sp in complex with NADPH and a6o
35% identity, 98% coverage: 1:254/259 of query aligns to 1:244/249 of 6ihhA
- binding (2R,3S)-2-ethyl-2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-3-oxidanyl-cyclopentan-1-one: S137 (= S142), H147 (≠ A154), Y150 (= Y157), L188 (≠ I194)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G13 (= G13), N15 (≠ G15), S16 (= S16), G17 (= G17), I18 (= I18), R38 (≠ I38), R39 (≠ N39), D60 (≠ E60), V61 (= V61), N87 (= N90), S88 (≠ A91), G89 (= G92), V110 (≠ T114), T135 (= T140), S137 (= S142), Y150 (= Y157), K154 (= K161), P180 (= P187), G181 (= G188), A182 (= A189), I183 (= I190), T185 (= T192), S187 (vs. gap)
Sites not aligning to the query:
2d1yA Crystal structure of tt0321 from thermus thermophilus hb8 (see paper)
35% identity, 96% coverage: 7:254/259 of query aligns to 6:234/240 of 2d1yA
- active site: G16 (= G17), S135 (= S142), N145 (≠ A154), Y148 (= Y157), K152 (= K161)
- binding nicotinamide-adenine-dinucleotide: G12 (= G13), R15 (≠ S16), I17 (= I18), D36 (= D37), L37 (≠ I38), R38 (≠ N39), V55 (= V61), D56 (= D63), L57 (≠ V64), N83 (= N90), A84 (= A91), A85 (≠ G92), I86 (= I93), V133 (≠ T140), S135 (= S142), Y148 (= Y157), K152 (= K161), P178 (= P187), G179 (= G188), I181 (= I190), T183 (= T192), A185 (≠ I194), V186 (≠ N195)
3ay6B Crystal structure of bacillus megaterium glucose dehydrogenase 4 a258f mutant in complex with nadh and d-glucose (see paper)
34% identity, 97% coverage: 3:254/259 of query aligns to 10:254/267 of 3ay6B
- active site: G24 (= G17), S151 (= S142), Y164 (= Y157), K168 (= K161)
- binding beta-D-glucopyranose: E102 (≠ N94), S151 (= S142), H153 (≠ N144), W158 (≠ Y149), Y164 (= Y157), N202 (= N195), K205 (≠ T198)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G20 (= G13), T23 (≠ S16), G24 (= G17), L25 (≠ I18), Y45 (≠ I36), D71 (= D63), V72 (= V64), N98 (= N90), A99 (= A91), G100 (= G92), V101 (≠ I93), M149 (≠ T140), S151 (= S142), Y164 (= Y157), K168 (= K161), P194 (= P187), G195 (= G188), M197 (≠ I190), T199 (= T192), P200 (= P193), I201 (= I194), N202 (= N195)
6zzpA Crystal structure of (r)-3-hydroxybutyrate dehydrogenase from psychrobacter arcticus complexed with NAD+ and 3-oxovalerate (see paper)
35% identity, 79% coverage: 3:206/259 of query aligns to 7:209/265 of 6zzpA
- binding nicotinamide-adenine-dinucleotide: G17 (= G13), S20 (= S16), G21 (= G17), I22 (= I18), D41 (= D37), I42 (= I38), M66 (≠ V62), D67 (= D63), V68 (= V64), N94 (= N90), A95 (= A91), G96 (= G92), M145 (≠ T140), S147 (= S142), Y160 (= Y157), K164 (= K161), P190 (= P187), F192 (≠ A189), V193 (≠ I190), T195 (= T192), L197 (≠ I194), V198 (≠ N195)
- binding 3-oxidanylidenepentanoic acid: Q98 (≠ N94), S147 (= S142), H149 (≠ N144), K157 (≠ A154), Y160 (= Y157), F192 (≠ A189), Q201 (≠ T198)
6zzoC Crystal structure of (r)-3-hydroxybutyrate dehydrogenase from psychrobacter arcticus complexed with NAD+ and acetoacetate (see paper)
35% identity, 79% coverage: 3:206/259 of query aligns to 7:209/265 of 6zzoC
- binding acetoacetic acid: Q98 (≠ N94), H149 (≠ N144), K157 (≠ A154), F192 (≠ A189), Q201 (≠ T198)
- binding nicotinamide-adenine-dinucleotide: G17 (= G13), S20 (= S16), G21 (= G17), I22 (= I18), D41 (= D37), I42 (= I38), M66 (≠ V62), D67 (= D63), V68 (= V64), N94 (= N90), A95 (= A91), G96 (= G92), M145 (≠ T140), Y160 (= Y157), K164 (= K161), P190 (= P187), F192 (≠ A189), V193 (≠ I190), T195 (= T192), L197 (≠ I194), V198 (≠ N195)
4fn4A Short-chain NAD(h)-dependent dehydrogenase/reductase from sulfolobus acidocaldarius (see paper)
33% identity, 99% coverage: 4:259/259 of query aligns to 5:254/254 of 4fn4A
- active site: G18 (= G17), S144 (= S142), Y157 (= Y157), K161 (= K161), S202 (≠ V207)
- binding nicotinamide-adenine-dinucleotide: G14 (= G13), S17 (= S16), G18 (= G17), I19 (= I18), E38 (≠ D37), L39 (≠ I38), R43 (≠ G42), A63 (≠ V62), D64 (= D63), V65 (= V64), N91 (= N90), G93 (= G92), I94 (= I93), T142 (= T140), S144 (= S142), Y157 (= Y157), K161 (= K161), P187 (= P187), V190 (≠ I190), T192 (= T192), N193 (≠ P193), I194 (= I194)
5t5qC Crystal structure of short-chain dehydrogenase/reductase sdr:glucose/ribitol dehydrogenase from brucella melitensis
34% identity, 98% coverage: 2:254/259 of query aligns to 3:240/245 of 5t5qC
- active site: G18 (= G17), S140 (= S142), N150 (= N151), Y153 (= Y157), K157 (= K161)
- binding nicotinamide-adenine-dinucleotide: N16 (≠ G15), G17 (≠ S16), G18 (= G17), I19 (= I18), D38 (= D37), L39 (≠ I38), D63 (= D63), A64 (≠ V64), S90 (≠ N90), I113 (≠ T114), Y153 (= Y157), K157 (= K161), P182 (= P187), I185 (= I190), T187 (= T192), M189 (≠ I194)
Q9KJF1 (2S)-[(R)-hydroxy(phenyl)methyl]succinyl-CoA dehydrogenase subunit BbsD; (S,R)-2-(alpha-hydroxybenzyl)succinyl-CoA dehydrogenase subunit BbsD; EC 1.1.1.429 from Thauera aromatica (see 2 papers)
33% identity, 100% coverage: 2:259/259 of query aligns to 1:246/248 of Q9KJF1
- M1 (= M2) modified: Initiator methionine, Removed
- S15 (= S16) binding NAD(+)
- D36 (= D37) binding NAD(+)
- D62 (= D63) binding NAD(+)
- I63 (≠ V64) binding NAD(+)
- N89 (= N90) binding NAD(+)
- Y153 (= Y157) binding NAD(+)
- K157 (= K161) binding NAD(+)
Query Sequence
>WP_077276299.1 NCBI__GCF_001998885.1:WP_077276299.1
MMDIRNKRVVITGAGSGIGRATALKFAELGAVVGLIDINEQGLDDIVKEIYRHNGEAYYE
VVDVMDEERLMEGIAQLANQLGGLDGLVCNAGINGTWAPIETLKIEDWHRTIDTNLTSTF
VSLKAAIPLMKDDGGSIVITSSINGNRIYNNFGASAYSTSKAGQVSLMKMAALELARCNI
RVNAVCPGAIETPINSKTIIEKETEEVQIKVEFPEGDRPLKADTGQPEQVANVIAFLISS
QSGNVSGTEVYVDGAESLL
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