SitesBLAST
Comparing WP_038805763.1 NCBI__GCF_000382825.1:WP_038805763.1 to proteins with known functional sites using BLASTp with E ≤ 0.001.
Or try Sites on a Tree, PaperBLAST, Conserved Domains, or compare to all protein structures
Found 20 (the maximum) hits to proteins with known functional sites (download)
3asvA The closed form of serine dehydrogenase complexed with NADP+ (see paper)
44% identity, 98% coverage: 5:253/253 of query aligns to 3:248/248 of 3asvA
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G7 (= G9), T9 (= T11), G11 (= G13), F12 (≠ I14), R32 (= R34), R33 (= R35), D54 (= D61), V55 (= V62), N81 (= N88), G83 (= G90), I132 (≠ M139), S134 (= S141), Y147 (= Y154), K151 (= K158), G178 (= G185), V180 (= V187), T183 (= T189), E184 (≠ D190), F185 (= F191)
- binding phosphate ion: S134 (= S141), Y147 (= Y154), G178 (= G185), F185 (= F191)
Q05016 NADP-dependent 3-hydroxy acid dehydrogenase; L-allo-threonine dehydrogenase; EC 1.1.1.-; EC 1.1.1.381 from Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)
40% identity, 99% coverage: 3:252/253 of query aligns to 14:266/267 of Q05016
- N102 (= N88) binding NADP(+)
- Y168 (= Y154) binding NADP(+)
- K172 (= K158) binding NADP(+)
3rkuA Substrate fingerprint and the structure of NADP+ dependent serine dehydrogenase from saccharomyces cerevisiae complexed with NADP+
40% identity, 99% coverage: 3:252/253 of query aligns to 15:267/268 of 3rkuA
- active site: A107 (= A92), N128 (= N113), S156 (= S141), Y169 (= Y154), K173 (= K158), N214 (≠ D199)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G21 (= G9), S23 (≠ T11), G25 (= G13), I26 (= I14), R49 (= R34), R50 (= R35), D76 (= D61), I77 (≠ V62), N103 (= N88), A104 (= A89), G105 (= G90), K106 (≠ L91), S156 (= S141), Y169 (= Y154), K173 (= K158), P199 (= P184), G200 (= G185), V202 (= V187), T204 (= T189), E205 (≠ D190), F206 (= F191)
Q9P7B4 NADP-dependent 3-hydroxy acid dehydrogenase; L-allo-threonine dehydrogenase; EC 1.1.1.381 from Schizosaccharomyces pombe (strain 972 / ATCC 24843) (Fission yeast) (see paper)
38% identity, 99% coverage: 3:253/253 of query aligns to 7:257/259 of Q9P7B4
- S42 (≠ D37) modified: Phosphoserine
- T43 (≠ R38) modified: Phosphothreonine
6ixjA The crystal structure of sulfoacetaldehyde reductase from klebsiella oxytoca (see paper)
41% identity, 96% coverage: 2:245/253 of query aligns to 1:242/251 of 6ixjA
- binding 2-hydroxyethylsulfonic acid: S138 (= S141), Y145 (= Y148), Y151 (= Y154)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G8 (= G9), T10 (= T11), S11 (= S12), G12 (= G13), F13 (≠ I14), R33 (= R34), R34 (= R35), D57 (= D61), V58 (= V62), N84 (= N88), A85 (= A89), G86 (= G90), T108 (= T112), I136 (≠ M139), S138 (= S141), Y151 (= Y154), K155 (= K158), P181 (= P184), G182 (= G185), A184 (≠ V187), T186 (= T189), E187 (≠ D190), F188 (= F191)
2japA Clavulanic acid dehydrogenase: structural and biochemical analysis of the final step in the biosynthesis of the beta-lactamase inhibitor clavulanic acid (see paper)
38% identity, 96% coverage: 3:244/253 of query aligns to 6:244/245 of 2japA
- active site: S140 (= S141), Y153 (= Y154), K157 (= K158), A198 (≠ G198)
- binding (2r,3z,5r)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid: M93 (≠ A92), S140 (= S141), A142 (= A143), Y153 (= Y154), T185 (≠ I186), Y203 (≠ A203), R206 (≠ V206)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G12 (= G9), S14 (≠ T11), S15 (= S12), G16 (= G13), I17 (= I14), A36 (≠ G33), R37 (= R34), R38 (= R35), L61 (= L60), D62 (= D61), V63 (= V62), N89 (= N88), A90 (= A89), G91 (= G90), T112 (= T112), M138 (= M139), S139 (≠ G140), S140 (= S141), Y153 (= Y154), K157 (= K158), P183 (= P184), T185 (≠ I186), T186 (≠ V187), T188 (= T189), E189 (≠ D190), L190 (≠ F191)
2jahC Biochemical and structural analysis of the clavulanic acid dehydeogenase (cad) from streptomyces clavuligerus (see paper)
38% identity, 96% coverage: 3:244/253 of query aligns to 7:245/246 of 2jahC
- active site: S141 (= S141), Y154 (= Y154), K158 (= K158), A199 (≠ G198)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G13 (= G9), S15 (≠ T11), S16 (= S12), G17 (= G13), I18 (= I14), A37 (≠ G33), R38 (= R34), R39 (= R35), D63 (= D61), V64 (= V62), N90 (= N88), A91 (= A89), G92 (= G90), T113 (= T112), M139 (= M139), S141 (= S141), Y154 (= Y154), K158 (= K158), P184 (= P184), G185 (= G185), T186 (≠ I186), T187 (≠ V187), T189 (= T189), E190 (≠ D190), L191 (≠ F191)
1xg5C Structure of human putative dehydrogenase mgc4172 in complex with nadp
34% identity, 92% coverage: 6:239/253 of query aligns to 14:252/257 of 1xg5C
- active site: S150 (= S141), Y165 (= Y154), K169 (= K158)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G17 (= G9), S19 (≠ T11), G21 (= G13), I22 (= I14), A41 (≠ G33), R42 (= R34), T43 (≠ R35), D69 (= D61), L70 (≠ V62), N96 (= N88), G98 (= G90), I148 (≠ M139), S150 (= S141), Y165 (= Y154), K169 (= K158), G198 (= G185), V200 (= V187), T202 (= T189), F204 (= F191), K207 (≠ V194)
A0A1U8QWA2 Glycine betaine reductase ATRR; Nonribosomal peptide synthetase-like protein ATRR; EC 1.2.1.-; EC 1.1.1.- from Emericella nidulans (strain FGSC A4 / ATCC 38163 / CBS 112.46 / NRRL 194 / M139) (Aspergillus nidulans) (see paper)
31% identity, 94% coverage: 2:239/253 of query aligns to 1029:1263/1270 of A0A1U8QWA2
- G1036 (= G9) mutation to A: Compromises binding of the cosubstrate NADPH to aldehyde reductase domain R2. Decreases the aldehyde reductase activity by 4,000-fold; when associated with F-1178.
- Y1178 (= Y154) mutation to F: Does not substantially affect carboxylic acid reductase activity but results to a 150-fold loss of aldehyde reductase activity and the accumulation of glycine betaine aldehyde intermediate. Further decreases the aldehyde reductase activity by 4,000-fold; when associated with F-1178.
Sites not aligning to the query:
- 14:418 Adenylation (A) domain
- 643:937 Carboxylic acid reductase domain R1
- 812 Y→F: Abolishes overall carboxylic acid reductase activity but does nor affect aldehyde reductase activity.
- 1026:1256 Aldehyde reductase domain R2
3p19A Improved NADPH-dependent blue fluorescent protein (see paper)
36% identity, 96% coverage: 1:244/253 of query aligns to 1:237/239 of 3p19A
- active site: S132 (= S141), Y145 (= Y154), K149 (= K158)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G9 (= G9), S11 (≠ T11), S12 (= S12), G13 (= G13), I14 (= I14), A33 (≠ G33), R34 (= R34), R35 (= R35), D53 (= D61), V54 (= V62), N80 (= N88), A81 (= A89), G82 (= G90), I130 (≠ M139), S132 (= S141), Y145 (= Y154), K149 (= K158), P175 (= P184), A177 (≠ I186), V178 (= V187), T180 (= T189), E181 (≠ D190), L182 (≠ F191)
A0A140FAN3 11-beta-hydroxysteroid dehydrogenase; 17-beta-hydroxysteroid dehydrogenase; Steroleosin; EC 1.1.1.146; EC 1.1.1.62 from Pinus massoniana (Chinese red pine) (see paper)
36% identity, 77% coverage: 3:196/253 of query aligns to 48:238/356 of A0A140FAN3
Sites not aligning to the query:
- 206:356 mutation Missing: Loss of binding to plant derived cholesterol, cholest-5-en-3beta-ol.
3op4A Crystal structure of putative 3-ketoacyl-(acyl-carrier-protein) reductase from vibrio cholerae o1 biovar eltor str. N16961 in complex with NADP+ (see paper)
31% identity, 95% coverage: 2:242/253 of query aligns to 8:241/247 of 3op4A
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G15 (= G9), S17 (≠ T11), R18 (≠ S12), I20 (= I14), T40 (≠ R34), N62 (≠ D61), V63 (= V62), N89 (= N88), A90 (= A89), I92 (≠ L91), V139 (≠ M139), S141 (= S141), Y154 (= Y154), K158 (= K158), P184 (= P184), G185 (= G185), I187 (≠ V187), T189 (= T189), M191 (≠ F191)
4qecA Elxo with NADP bound (see paper)
31% identity, 75% coverage: 1:190/253 of query aligns to 1:188/248 of 4qecA
- active site: G13 (= G13), N111 (= N113), S139 (= S141), Y152 (= Y154), K156 (= K158)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: K12 (≠ S12), G13 (= G13), I14 (= I14), S33 (≠ G33), R34 (= R34), K38 (≠ R35), D59 (= D61), V60 (= V62), N86 (= N88), A87 (= A89), G88 (= G90), I137 (≠ M139), Y152 (= Y154), K156 (= K158), P182 (= P184), I185 (≠ V187)
4i08A Crystal structure of beta-ketoacyl-acyl carrier protein reductase (fabg) from vibrio cholerae in complex with NADPH (see paper)
31% identity, 95% coverage: 2:242/253 of query aligns to 8:237/243 of 4i08A
- active site: G19 (= G13), N113 (= N113), S141 (= S141), Q151 (≠ A151), Y154 (= Y154), K158 (= K158)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G15 (= G9), S17 (≠ T11), R18 (≠ S12), I20 (= I14), T40 (≠ R34), N62 (≠ D61), V63 (= V62), N89 (= N88), A90 (= A89), G140 (= G140), S141 (= S141), Y154 (= Y154), K158 (= K158), P184 (= P184), G185 (= G185), T189 (= T189)
7emgB Carbonyl reductase variant 4 (r123c/l209p/f183y/v61k) from serratia marcescens complexed with NADP+ (see paper)
32% identity, 89% coverage: 3:227/253 of query aligns to 5:223/243 of 7emgB
P19337 3alpha-hydroxy bile acid-CoA-ester 3-dehydrogenase 2; 3alpha-hydroxysteroid dehydrogenase 2; 3alpha-HSDH 2; Bile acid-inducible protein BaiA2; EC 1.1.1.395 from Clostridium scindens (strain JCM 10418 / VPI 12708) (see paper)
29% identity, 75% coverage: 3:193/253 of query aligns to 7:196/249 of P19337
- TRGI 15:18 (≠ TSGI 11:14) binding NAD(+)
- E38 (≠ R34) binding NAD(+)
- E42 (≠ R38) binding NAD(+); mutation to A: Improves utilization of NADP(+) as cosubstrate by 10-fold compared to wild-type. Displays 6-fold increase in affinity for NADP(+).
- N92 (= N88) binding NAD(+)
- K161 (= K158) binding NAD(+)
- VNT 190:192 (≠ VET 187:189) binding NAD(+)
4is3C Crystal structure of a 3alpha-hydroxysteroid dehydrogenase (baia2) associated with secondary bile acid synthesis from clostridium scindens vpi12708 in complex with a putative NAD(+)-oh- adduct at 2.0 a resolution
29% identity, 75% coverage: 3:193/253 of query aligns to 8:197/250 of 4is3C
- active site: G18 (= G13), E109 (≠ G105), S145 (= S141), Y158 (= Y154), K162 (= K158)
- binding nicotinamide-adenine-dinucleotide: G14 (= G9), T16 (= T11), R17 (≠ S12), G18 (= G13), I19 (= I14), E39 (≠ R34), E43 (≠ R38), L67 (≠ V62), N93 (= N88), A94 (= A89), G95 (= G90), I116 (≠ T112), T143 (≠ M139), S145 (= S141), Y158 (= Y154), K162 (= K158), P188 (= P184), G189 (= G185), V190 (≠ I186), V191 (= V187), T193 (= T189), M195 (≠ F191)
7w61A Crystal structure of farnesol dehydrogenase from helicoverpa armigera (see paper)
32% identity, 94% coverage: 1:239/253 of query aligns to 7:241/249 of 7w61A
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G15 (= G9), S17 (≠ T11), S18 (= S12), G19 (= G13), I20 (= I14), A39 (≠ G33), R40 (= R34), R41 (= R35), C63 (≠ L60), D64 (= D61), V65 (= V62), N91 (= N88), A92 (= A89), G93 (= G90), I94 (≠ L91), I119 (≠ T112), I147 (≠ M139), Y164 (= Y154), K168 (= K158), P196 (= P184), G197 (= G185), L198 (≠ I186), V199 (= V187), T201 (= T189), A202 (≠ D190), M203 (≠ F191)
P0AEK2 3-oxoacyl-[acyl-carrier-protein] reductase FabG; 3-ketoacyl-acyl carrier protein reductase; Beta-Ketoacyl-acyl carrier protein reductase; Beta-ketoacyl-ACP reductase; EC 1.1.1.100 from Escherichia coli (strain K12) (see 2 papers)
31% identity, 89% coverage: 3:227/253 of query aligns to 6:224/244 of P0AEK2
- GASR 12:15 (≠ GATS 9:12) binding NADP(+)
- T37 (≠ R34) binding NADP(+)
- NV 59:60 (≠ DV 61:62) binding NADP(+)
- N86 (= N88) binding NADP(+)
- Y151 (= Y154) mutation to F: Defect in the affinity for NADPH.
- YAAAK 151:155 (≠ YSATK 154:158) binding NADP(+)
- A154 (≠ T157) mutation to T: Decreases in the thermolability of the reductase; when associated with K-233.
- K155 (= K158) mutation to A: Defect in the affinity for NADPH.
- I184 (≠ V187) binding NADP(+)
Sites not aligning to the query:
- 233 E→K: Decreases in the thermolability of the reductase; when associated with T-154.
1q7bA The structure of betaketoacyl-[acp] reductase from e. Coli in complex with NADP+ (see paper)
31% identity, 89% coverage: 3:227/253 of query aligns to 5:223/243 of 1q7bA
- active site: G15 (= G13), E101 (= E102), S137 (= S141), Q147 (≠ A151), Y150 (= Y154), K154 (= K158)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G11 (= G9), S13 (≠ T11), R14 (≠ S12), T36 (≠ R34), N58 (≠ D61), V59 (= V62), N85 (= N88), A86 (= A89), G87 (= G90), I88 (≠ L91), S137 (= S141), Y150 (= Y154), K154 (= K158), P180 (= P184), G181 (= G185), I183 (≠ V187)
Sites not aligning to the query:
Query Sequence
>WP_038805763.1 NCBI__GCF_000382825.1:WP_038805763.1
MAKNVVITGATSGIGEAIARAYLEQGENVVLTGRRTDRLEALKSEFAETFPNQTVWTFPL
DVTDMTMVKTVCSDILETIGQIDILVNNAGLALGLAPYQDYEELGMLTMLDTNVKGLMAV
TRCFLPAMVKANQGHIINMGSTAGIYAYAGAAVYSATKAAVKTFSDGLRIDTIATDIKVT
TIQPGIVETDFSTVRFHGDKERAATVYQGIEALQAQDIADTVVYVTSQPRRVQITDMTIM
ANQQATGFMVHKK
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