SitesBLAST
Comparing WP_011800647.1 NCBI__GCF_000015505.1:WP_011800647.1 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)
42% identity, 93% coverage: 10:250/260 of query aligns to 3:251/255 of 5itvA
- active site: G18 (= G25), S141 (= S145), Y154 (= Y158), K158 (= K162)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G14 (= G21), S17 (≠ Q24), G18 (= G25), I19 (= I26), D38 (= D45), I39 (= I46), T61 (≠ C65), I63 (≠ V67), N89 (= N93), G91 (= G95), T139 (≠ M143), S141 (= S145), Y154 (= Y158), K158 (= K162), P184 (= P188), G185 (= G189), I186 (≠ T190), I187 (= I191)
4wecA Crystal structure of a short chain dehydrogenase from mycobacterium smegmatis
45% identity, 92% coverage: 12:250/260 of query aligns to 8:249/258 of 4wecA
- active site: G21 (= G25), S143 (= S145), Q154 (≠ A156), Y157 (= Y158), K161 (= K162)
- binding nicotinamide-adenine-dinucleotide: G17 (= G21), A19 (= A23), S20 (≠ Q24), G21 (= G25), I22 (= I26), D41 (= D45), I42 (= I46), V61 (≠ C65), D62 (= D66), V63 (= V67), N89 (= N93), T141 (≠ M143), Y157 (= Y158), K161 (= K162), P187 (= P188), P189 (≠ T190), V190 (≠ I191)
2d1yA Crystal structure of tt0321 from thermus thermophilus hb8 (see paper)
44% identity, 94% coverage: 12:256/260 of query aligns to 3:240/240 of 2d1yA
- active site: G16 (= G25), S135 (= S145), N145 (≠ I155), Y148 (= Y158), K152 (= K162)
- binding nicotinamide-adenine-dinucleotide: G12 (= G21), R15 (≠ Q24), I17 (= I26), D36 (= D45), L37 (≠ I46), R38 (≠ D47), V55 (≠ C65), D56 (= D66), L57 (≠ V67), N83 (= N93), A84 (= A94), A85 (≠ G95), I86 (= I96), V133 (≠ M143), S135 (= S145), Y148 (= Y158), K152 (= K162), P178 (= P188), G179 (= G189), I181 (= I191), T183 (= T193), A185 (≠ L195), V186 (≠ A196)
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)
40% identity, 93% coverage: 10:251/260 of query aligns to 1:243/248 of Q9KJF1
- M1 (≠ F10) modified: Initiator methionine, Removed
- S15 (≠ Q24) binding NAD(+)
- D36 (= D45) binding NAD(+)
- D62 (= D66) binding NAD(+)
- I63 (≠ V67) binding NAD(+)
- N89 (= N93) binding NAD(+)
- Y153 (= Y158) binding NAD(+)
- K157 (= K162) binding NAD(+)
7pcsB Structure of the heterotetrameric sdr family member bbscd (see paper)
40% identity, 93% coverage: 11:251/260 of query aligns to 1:242/247 of 7pcsB
- binding nicotinamide-adenine-dinucleotide: G11 (= G21), M16 (≠ I26), D35 (= D45), I36 (= I46), I62 (≠ V67), N88 (= N93), G90 (= G95), I138 (≠ M143), S140 (= S145), Y152 (= Y158), K156 (= K162), I185 (= I191)
5itvD Crystal structure of bacillus subtilis bacc dihydroanticapsin 7- dehydrogenase in complex with nadh (see paper)
40% identity, 92% coverage: 12:250/260 of query aligns to 5:223/227 of 5itvD
- active site: G18 (= G25), S141 (= S145), Y154 (= Y158), K158 (= K162)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G14 (= G21), S17 (≠ Q24), G18 (= G25), I19 (= I26), D38 (= D45), I39 (= I46), T61 (≠ C65), D62 (= D66), I63 (≠ V67), N89 (= N93), T139 (≠ M143), S141 (= S145), Y154 (= Y158), K158 (= K162), P184 (= P188), G185 (= G189), I187 (= I191)
7tzpG Crystal structure of putataive short-chain dehydrogenase/reductase (fabg) from klebsiella pneumoniae subsp. Pneumoniae ntuh-k2044 in complex with nadh (see paper)
40% identity, 92% coverage: 12:250/260 of query aligns to 6:244/247 of 7tzpG
- binding 1,4-dihydronicotinamide adenine dinucleotide: G15 (= G21), R18 (≠ Q24), G19 (= G25), I20 (= I26), D39 (= D45), R40 (≠ D47), C63 (= C65), I65 (≠ V67), N91 (= N93), G93 (= G95), I94 (= I96), V114 (≠ I116), Y155 (= Y158), K159 (= K162), I188 (= I191), T190 (= T193), T193 (≠ A196)
7xqmB Indel-mutant short chain dehydrogenase bound to sah (see paper)
43% identity, 95% coverage: 12:259/260 of query aligns to 4:249/253 of 7xqmB
- binding s-adenosyl-l-homocysteine: G13 (= G21), I16 (= I26), D34 (= D45), L35 (≠ I46), R36 (≠ D47), V53 (≠ C65), L55 (≠ V67), N81 (= N93), A82 (= A94), A83 (≠ G95), Y146 (= Y158)
8cxaA Crystal structure of 3-oxoacyl-[acyl-carrier-protein] reductase from mycobacterium smegmatis with bound NAD
40% identity, 92% coverage: 12:250/260 of query aligns to 3:247/251 of 8cxaA
- binding nicotinamide-adenine-dinucleotide: G12 (= G21), Q15 (= Q24), G16 (= G25), I17 (= I26), D36 (= D45), V63 (= V67), N89 (= N93), A91 (≠ G95), S94 (vs. gap), I142 (≠ M143), S143 (= S144), S144 (= S145), Y157 (= Y158), K161 (= K162), P187 (= P188), H188 (≠ G189), I190 (= I191), I194 (≠ L195)
4nbuB Crystal structure of fabg from bacillus sp (see paper)
38% identity, 93% coverage: 12:252/260 of query aligns to 5:243/244 of 4nbuB
- active site: G18 (= G25), N111 (= N117), S139 (= S145), Q149 (≠ I155), Y152 (= Y158), K156 (= K162)
- binding acetoacetyl-coenzyme a: D93 (≠ A99), K98 (≠ E104), S139 (= S145), N146 (≠ I152), V147 (≠ P153), Q149 (≠ I155), Y152 (= Y158), F184 (≠ T190), M189 (≠ L195), K200 (≠ R209)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G14 (= G21), N17 (≠ Q24), G18 (= G25), I19 (= I26), D38 (= D45), F39 (≠ I46), V59 (≠ C65), D60 (= D66), V61 (= V67), N87 (= N93), A88 (= A94), G89 (= G95), I90 (= I96), T137 (≠ M143), S139 (= S145), Y152 (= Y158), K156 (= K162), P182 (= P188), F184 (≠ T190), T185 (≠ I191), T187 (= T193), M189 (≠ L195)
3o4rA Crystal structure of human dehydrogenase/reductase (sdr family) member 4 (dhrs4)
42% identity, 92% coverage: 12:250/260 of query aligns to 6:249/254 of 3o4rA
- active site: G19 (= G25), S145 (= S145), F155 (≠ I155), Y158 (= Y158), K162 (= K162), K203 (≠ E204)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: A15 (≠ G21), T17 (≠ A23), D18 (≠ Q24), G19 (= G25), I20 (= I26), S39 (vs. gap), R40 (vs. gap), K41 (vs. gap), N44 (≠ D45), H65 (≠ D66), V66 (= V67), N92 (= N93), A94 (≠ G95), S145 (= S145), Y158 (= Y158), K162 (= K162), P188 (= P188), G189 (= G189), L190 (≠ T190), I191 (= I191), T193 (= T193), F195 (≠ L195), S196 (≠ A197)
Q9BTZ2 Dehydrogenase/reductase SDR family member 4; NADPH-dependent carbonyl reductase; CR; NADPH-dependent retinol dehydrogenase/reductase; NRDR; humNRDR; Peroxisomal short-chain alcohol dehydrogenase; PSCD; SCAD-SRL; Short chain dehydrogenase/reductase family 25C member 2; Protein SDR25C2; Short-chain dehydrogenase/reductase family member 4; EC 1.1.1.184 from Homo sapiens (Human) (see 2 papers)
42% identity, 92% coverage: 12:250/260 of query aligns to 30:273/278 of Q9BTZ2
- S176 (≠ I152) Responsible for the stereoselective reduction of 3-ketosteroids into 3beta-hydroxysteroids and benzil into R-benzoin; mutation to F: Decreased reduction activity for benzil, isatin and retinal and increased activity for 5beta-Pregnane-3,20-dione and 5beta-Dihydrotestosterone. No change of stereoselectivity in 3-ketosteroids reduction and no change in 3beta-hydroxysteroid oxidation. Decreased reduction activity for isatin and increased activity for 5beta-Pregnane-3,20-dione, 5beta-Dihydrotestosterone, benzil and retinal; when associated with L-179. Change in stereoselective activity by the reduction of 5beta-Pregnane-3,20-dione predominantly to the 3alpha-hydroxysteroid; when associated with L-179. Switch from 3beta-hydroxysteroid to 3alpha-hydroxysteroid oxidation; when associated with L-179. Loss of cold catalytic inactivation; when associated with L-179 and N-195. Increased reduction activity for renital and oxidation activity for retinol; when associated with L-179 and N-195.
- F179 (≠ I155) Responsible for the stereoselective reduction of 3-ketosteroids into 3beta-hydroxysteroids and benzil into R-benzoin; mutation to L: Decreased reduction activity for isatin and increased activity for 5beta-Pregnane-3,20-dione, 5beta-Dihydrotestosterone, benzil and retinal; when associated with F-176. Change in stereoselective activity by the reduction of 5beta-Pregnane-3,20-dione predominantly to the 3alpha-hydroxysteroid; when associated with F-176. Switch from 3beta-hydroxysteroid to 3alpha-hydroxysteroid oxidation; when associated with F-176. Loss of cold catalytic inactivation; when associated with F-176 and N-195. Increased reduction activity for renital and oxidation activity for retinol; when associated with F-176 and N-195.
- T195 (≠ V171) mutation to N: Loss of cold catalytic inactivation. Loss of cold catalytic inactivation; when associated with F-176 and L-179. Switch in stereoselective activity from 3beta-hydroxysteroid to 3alpha-hydroxysteroid oxidation; when associated with F-176 and L-179. Increased reduction activity for renital and oxidation activity for retinol; when associated with F-176 and L-179.
4nbtA Crystal structure of fabg from acholeplasma laidlawii (see paper)
39% identity, 92% coverage: 12:250/260 of query aligns to 3:236/239 of 4nbtA
- active site: G16 (= G25), S132 (= S145), Y145 (= Y158), K149 (= K162)
- binding nicotinamide-adenine-dinucleotide: G12 (= G21), K15 (≠ Q24), G16 (= G25), L17 (≠ I26), D36 (= D45), L37 (≠ I46), L52 (≠ V63), N53 (≠ H64), V54 (= V67), N80 (= N93), A81 (= A94), G82 (= G95), I130 (≠ M143), S132 (= S145), Y145 (= Y158), K149 (= K162), P177 (= P188), G178 (= G189), I180 (= I191), T182 (= T193)
4jroC Crystal structure of 3-oxoacyl-[acyl-carrier protein]reductase (fabg) from listeria monocytogenes in complex with NADP+
39% identity, 92% coverage: 12:250/260 of query aligns to 3:244/247 of 4jroC
- active site: G16 (= G25), S142 (= S145), Q152 (≠ I155), Y155 (= Y158), K159 (= K162)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G12 (= G21), S14 (≠ A23), R15 (≠ Q24), G16 (= G25), I17 (= I26), N35 (≠ A44), Y36 (≠ D45), N37 (≠ I46), G38 (≠ D47), S39 (≠ D48), N63 (≠ D66), V64 (= V67), N90 (= N93), A91 (= A94), I93 (= I96), I113 (= I116), S142 (= S145), Y155 (= Y158), K159 (= K162), P185 (= P188), I188 (= I191), T190 (= T193)
2zatA Crystal structure of a mammalian reductase (see paper)
40% identity, 92% coverage: 12:250/260 of query aligns to 3:246/251 of 2zatA
- active site: G16 (= G25), S142 (= S145), L152 (≠ I155), Y155 (= Y158), K159 (= K162), K200 (≠ E205)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: A12 (≠ G21), T14 (≠ A23), D15 (≠ Q24), G16 (= G25), I17 (= I26), S36 (≠ D45), R37 (≠ I46), K38 (≠ D47), N41 (vs. gap), H62 (≠ D66), N89 (= N93), A91 (≠ G95), V140 (≠ M143), S142 (= S145), Y155 (= Y158), K159 (= K162), P185 (= P188), G186 (= G189), I188 (= I191), T190 (= T193), F192 (≠ L195), S193 (≠ A196)
7do7A Crystal structure of azotobacter vinelandii l-rhamnose 1- dehydrogenase(NAD and l-rhamnose bound-form) (see paper)
40% identity, 92% coverage: 12:250/260 of query aligns to 3:250/256 of 7do7A
- active site: G16 (= G25), S146 (= S145), Y159 (= Y158)
- binding nicotinamide-adenine-dinucleotide: G12 (= G21), R15 (≠ Q24), G16 (= G25), I17 (= I26), S37 (≠ I46), D66 (= D66), A67 (≠ V67), N93 (= N93), A94 (= A94), G95 (= G95), I96 (= I96), V144 (≠ M143), S145 (= S144), S146 (= S145), Y159 (= Y158), K163 (= K162), P189 (= P188), G190 (= G189), I192 (= I191), T194 (= T193), I196 (≠ L195)
- binding beta-L-rhamnopyranose: F99 (≠ A99), S146 (= S145), S148 (≠ N147), Q156 (≠ I155), Y159 (= Y158), N197 (≠ A197), D235 (= D235), M236 (≠ A236), R238 (≠ S238)
7b81A Crystal structure of azotobacter vinelandii l-rhamnose 1-dehydrogenase (NAD bound-form) (see paper)
40% identity, 92% coverage: 12:250/260 of query aligns to 3:250/256 of 7b81A
- active site: G16 (= G25), S146 (= S145), Y159 (= Y158)
- binding nicotinamide-adenine-dinucleotide: G12 (= G21), S14 (≠ A23), R15 (≠ Q24), I17 (= I26), D66 (= D66), A67 (≠ V67), N93 (= N93), A94 (= A94), G95 (= G95), I96 (= I96), T116 (≠ I116), V144 (≠ M143), S146 (= S145), Y159 (= Y158), K163 (= K162), P189 (= P188), G190 (= G189), I192 (= I191), T194 (= T193), I196 (≠ L195)
3ak4A Crystal structure of nadh-dependent quinuclidinone reductase from agrobacterium tumefaciens
39% identity, 93% coverage: 10:252/260 of query aligns to 3:257/258 of 3ak4A
- active site: G18 (= G25), S141 (= S145), L151 (≠ I155), Y154 (= Y158), K158 (= K162), E199 (vs. gap)
- binding nicotinamide-adenine-dinucleotide: K17 (≠ Q24), G18 (= G25), I19 (= I26), D38 (= D45), L39 (≠ I46), V60 (≠ C65), D61 (= D66), V62 (= V67), N88 (= N93), A89 (= A94), G90 (= G95), T139 (≠ M143), S141 (= S145), Y154 (= Y158), K158 (= K162), G185 (= G189), V187 (≠ I191), T189 (= T193), M191 (≠ L195)
C1DMX5 L-rhamnose 1-dehydrogenase (NAD(P)(+)); RhaDH; AvLRA1; EC 1.1.1.378 from Azotobacter vinelandii (strain DJ / ATCC BAA-1303) (see paper)
40% identity, 92% coverage: 12:250/260 of query aligns to 3:250/256 of C1DMX5
- G12 (= G21) binding NADP(+)
- S14 (≠ A23) binding NADP(+)
- R15 (≠ Q24) binding NADP(+); mutation to T: Increases specificity toward NAD(+). Shows a strong decrease in catalytic efficiency with NADP(+).
- I17 (= I26) binding NADP(+)
- S37 (≠ I46) binding NADP(+); mutation to H: Increases specificity toward NAD(+). Shows a strong decrease in catalytic efficiency with NADP(+) and an increase in catalytic efficiency with NAD(+).
- D66 (= D66) binding NADP(+)
- A67 (≠ V67) binding NADP(+)
- N93 (= N93) binding NADP(+)
- F99 (≠ A99) mutation F->A,Y: Shows a strong decrease in catalytic efficiency with L-rhamnose, L-lyxose and L-mannose.
- S146 (= S145) binding beta-L-rhamnose
- S148 (≠ N147) binding beta-L-rhamnose
- Q156 (≠ I155) binding beta-L-rhamnose; mutation to A: Almost loss of activity with L-rhamnose as substrate.
- Y159 (= Y158) binding beta-L-rhamnose; binding NADP(+)
- K163 (= K162) binding NADP(+)
- T191 (= T190) binding beta-L-rhamnose; mutation to F: Retains 4% of wild-type activity with L-rhamnose as substrate.
- I192 (= I191) binding NADP(+)
- I196 (≠ L195) mutation to A: Shows a strong decrease in catalytic efficiency with L-rhamnose as substrate, but does not affect catalytic efficiency with L-lyxose and L-mannose.
- N197 (≠ A197) binding beta-L-rhamnose
- D200 (≠ V200) mutation to A: Retains 16% of wild-type activity with L-rhamnose as substrate.; mutation to H: Retains 22% of wild-type activity with L-rhamnose as substrate.
7v0hG Crystal structure of putative glucose 1-dehydrogenase from burkholderia cenocepacia in complex with NADP and a potential reaction product
39% identity, 92% coverage: 12:250/260 of query aligns to 9:251/253 of 7v0hG
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G18 (= G21), S20 (≠ A23), K21 (≠ Q24), G22 (= G25), I23 (= I26), A43 (≠ I46), S44 (≠ D47), S45 (≠ D48), G68 (≠ C65), D69 (= D66), V70 (= V67), N96 (= N93), S97 (≠ A94), G98 (= G95), Y100 (≠ F97), I144 (≠ M143), S146 (= S145), Y159 (= Y158), K163 (= K162), P189 (= P188), G190 (= G189), M191 (≠ T190), I192 (= I191), T194 (= T193), G196 (≠ L195), T197 (≠ A196)
- binding (2R)-2-(hydroxymethyl)pentanedioic acid: S146 (= S145), Y159 (= Y158), M191 (≠ T190), I202 (≠ L201)
Query Sequence
>WP_011800647.1 NCBI__GCF_000015505.1:WP_011800647.1
MSNKSSTISFGLAGRVCIVTGGAQGIGEACIRRFAREGAQVVVADIDDARGAALAGELGG
LYVHCDVGDKAQVDALVAQAMAAHGRIDVLVNNAGIFKAADFLEVTEADFDAVLRINLKG
SFLVGQAVAREMAKAGQGSIVNMSSVNAVLAIPTIASYNVSKGGINQLTRVMALALADKG
IRVNAVAPGTIATELAAKAVLTSEEAKARIMSRTPMKRLGEPSEIADTVAYLASDAASYI
TGEIVVADGGRMTLNYTVAL
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