SitesBLAST
Comparing WP_028990434.1 NCBI__GCF_000423825.1:WP_028990434.1 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)
3gegA Fingerprint and structural analysis of a scor enzyme with its bound cofactor from clostridium thermocellum (see paper)
41% identity, 96% coverage: 9:251/253 of query aligns to 5:230/241 of 3gegA
- active site: S132 (= S139), Y145 (= Y152), K149 (= K156)
- binding nicotinamide-adenine-dinucleotide: G8 (= G12), H11 (≠ Q15), I13 (= I17), D32 (≠ E36), I33 (≠ A37), R37 (≠ A41), D54 (= D61), V55 (= V62), N81 (= N88), C83 (≠ G90), R84 (≠ I91), I130 (= I137), A131 (= A138), S132 (= S139), Y145 (= Y152), K149 (= K156), P174 (= P181), G175 (= G182), I177 (= I184), V179 (= V198)
5itvA Crystal structure of bacillus subtilis bacc dihydroanticapsin 7- dehydrogenase in complex with nadh (see paper)
37% identity, 98% coverage: 1:248/253 of query aligns to 3:255/255 of 5itvA
- active site: G18 (= G16), S141 (= S139), Y154 (= Y152), K158 (= K156)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G14 (= G12), S17 (≠ Q15), G18 (= G16), I19 (= I17), D38 (≠ E36), I39 (≠ A37), T61 (≠ A60), I63 (≠ V62), N89 (= N88), G91 (= G90), T139 (≠ I137), S141 (= S139), Y154 (= Y152), K158 (= K156), P184 (= P181), G185 (= G182), I186 (≠ W183), I187 (= I184)
8zaxA Crystal structure of a short-chain dehydrogenase from lactobacillus fermentum with NADPH
38% identity, 97% coverage: 2:246/253 of query aligns to 2:244/246 of 8zaxA
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G12 (= G12), T14 (≠ G14), K15 (≠ Q15), G16 (= G16), I17 (= I17), G37 (vs. gap), R38 (vs. gap), H39 (vs. gap), Q59 (≠ A60), D60 (= D61), V61 (= V62), N87 (= N88), A88 (= A89), I110 (≠ V111), S138 (= S139), Y151 (= Y152), K155 (= K156), P183 (= P181), I186 (= I184)
6ixmC Crystal structure of the ketone reductase chkred20 from the genome of chryseobacterium sp. Ca49 complexed with NAD (see paper)
36% identity, 96% coverage: 3:246/253 of query aligns to 3:246/248 of 6ixmC
- active site: G16 (= G16), S142 (= S139), Y155 (= Y152), K159 (= K156)
- binding nicotinamide-adenine-dinucleotide: G12 (= G12), S15 (≠ Q15), G16 (= G16), I17 (= I17), D36 (≠ E36), I37 (≠ A37), A61 (= A60), D62 (= D61), T63 (≠ V62), N89 (= N88), A90 (= A89), M140 (≠ I137), S142 (= S139), Y155 (= Y152), K159 (= K156), P185 (= P181), A186 (≠ G182), Y187 (≠ W183), I188 (= I184), L192 (≠ D188)
8y83A Crystal structure of a ketoreductase from sphingobacterium siyangense sy1 with co-enzyme (see paper)
39% identity, 95% coverage: 6:246/253 of query aligns to 7:247/249 of 8y83A
- binding nicotinamide-adenine-dinucleotide: G13 (= G12), S16 (≠ Q15), G17 (= G16), I18 (= I17), D37 (≠ E36), I38 (≠ A37), A62 (= A60), D63 (= D61), S64 (≠ V62), N90 (= N88), M141 (≠ I137), Y156 (= Y152), K160 (= K156), P186 (= P181), G187 (= G182), Y188 (≠ W183), I189 (= I184), L193 (≠ D188)
Q6WVP7 NADP-dependent (R)-specific alcohol dehydrogenase; (R)-specific ADH; Ketoreductase; KRED; EC 1.1.1.- from Lentilactobacillus kefiri (Lactobacillus kefiri) (see paper)
39% identity, 96% coverage: 3:246/253 of query aligns to 5:250/252 of Q6WVP7
Sites not aligning to the query:
1zk1A Structure of r-specific alcohol dehydrogenase (mutant g37d) from lactobacillus brevis in complex with phenylethanol and NAD (see paper)
38% identity, 96% coverage: 3:246/253 of query aligns to 4:249/251 of 1zk1A
- active site: G17 (= G16), S142 (= S139), Y155 (= Y152), K159 (= K156)
- binding 1-phenylethanone: A93 (≠ M92), N95 (≠ R94), Y155 (= Y152), Y189 (≠ W183)
- binding nicotinamide-adenine-dinucleotide: G13 (= G12), L16 (≠ Q15), I18 (= I17), D37 (≠ E36), H61 (≠ A60), D62 (= D61), S63 (≠ V62), N89 (= N88), A90 (= A89), I92 (= I91), M140 (≠ I137), Y155 (= Y152), G188 (= G182), I190 (= I184), L194 (= L194)
1zjzA Structure of r-specific alcohol dehydrogenase (mutant g37d) from lactobacillus brevis in complex with phenylethanol and NAD (see paper)
38% identity, 96% coverage: 3:246/253 of query aligns to 4:249/251 of 1zjzA
- active site: G17 (= G16), S142 (= S139), Y155 (= Y152), K159 (= K156)
- binding nicotinamide-adenine-dinucleotide: G13 (= G12), L16 (≠ Q15), I18 (= I17), D37 (≠ E36), D62 (= D61), N89 (= N88), A90 (= A89), G91 (= G90), I92 (= I91), Y155 (= Y152), G188 (= G182), I190 (= I184), L194 (= L194)
- binding (1r)-1-phenylethanol: A93 (≠ M92), N95 (≠ R94), L152 (≠ T149), Y155 (= Y152)
1zjyA Structure of r-specific alcohol dehydrogenase (mutant g37d) from lactobacillus brevis in complex with phenylethanol and nadh (see paper)
38% identity, 96% coverage: 3:246/253 of query aligns to 4:249/251 of 1zjyA
- active site: G17 (= G16), S142 (= S139), Y155 (= Y152), K159 (= K156)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G13 (= G12), L16 (≠ Q15), G17 (= G16), I18 (= I17), D37 (≠ E36), D62 (= D61), N89 (= N88), A90 (= A89), G91 (= G90), I92 (= I91), Y155 (= Y152), G188 (= G182), I190 (= I184), L194 (= L194)
- binding (1r)-1-phenylethanol: A93 (≠ M92), N95 (≠ R94), L152 (≠ T149), Y155 (= Y152), Y189 (≠ W183)
7ejiB Crystal structure of kred f147l/l153q/y190p/l199a/m205f/m206f variant and methyl methacrylate complex
38% identity, 96% coverage: 3:246/253 of query aligns to 4:249/251 of 7ejiB
- binding methyl 2-methylprop-2-enoate: S142 (= S139), I143 (≠ T140), Y155 (= Y152), F205 (≠ H205)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G13 (= G12), T15 (≠ G14), L16 (≠ Q15), G17 (= G16), I18 (= I17), R38 (≠ A37), H39 (≠ D38), D62 (= D61), A63 (≠ V62), N89 (= N88), A90 (= A89), V112 (= V111), M140 (≠ I137), S142 (= S139), Y155 (= Y152), K159 (= K156), P187 (= P181), P189 (≠ W183), I190 (= I184), T192 (≠ R192), P193 (≠ S193), L194 (= L194)
7ejhA Crystal structure of kred mutant-f147l/l153q/y190p/l199a/m205f/m206f and 2-hydroxyisoindoline-1,3-dione complex
38% identity, 96% coverage: 3:246/253 of query aligns to 6:251/253 of 7ejhA
- binding 2-oxidanylisoindole-1,3-dione: S144 (= S139), I145 (≠ T140), E146 (≠ R141), Y157 (= Y152), V197 (≠ R195), F207 (≠ H205)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G15 (= G12), T17 (≠ G14), I20 (= I17), R40 (≠ A37), H41 (≠ D38), D64 (= D61), A65 (≠ V62), N91 (= N88), A92 (= A89), V114 (= V111), M142 (≠ I137), S144 (= S139), Y157 (= Y152), K161 (= K156), P189 (= P181), G190 (= G182), P191 (≠ W183), I192 (= I184), T194 (≠ R192), P195 (≠ S193), L196 (= L194)
1zk4A Structure of r-specific alcohol dehydrogenase (wildtype) from lactobacillus brevis in complex with acetophenone and NADP (see paper)
38% identity, 96% coverage: 3:246/253 of query aligns to 4:249/251 of 1zk4A
- active site: G17 (= G16), S142 (= S139), Y155 (= Y152), K159 (= K156)
- binding 1-phenylethanone: A93 (≠ M92), Y155 (= Y152), Y189 (≠ W183)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G13 (= G12), T15 (≠ G14), L16 (≠ Q15), I18 (= I17), T36 (≠ A35), G37 (≠ E36), R38 (≠ A37), H61 (≠ A60), D62 (= D61), N89 (= N88), A90 (= A89), G91 (= G90), I92 (= I91), Y155 (= Y152), G188 (= G182), I190 (= I184), T192 (≠ R192), L194 (= L194)
6y0sAAA R-specific alcohol dehydrogenase (see paper)
38% identity, 96% coverage: 3:246/253 of query aligns to 4:249/251 of 6y0sAAA
7v0hG Crystal structure of putative glucose 1-dehydrogenase from burkholderia cenocepacia in complex with NADP and a potential reaction product
38% identity, 96% coverage: 3:246/253 of query aligns to 9:253/253 of 7v0hG
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G18 (= G12), S20 (≠ G14), K21 (≠ Q15), G22 (= G16), I23 (= I17), A43 (= A37), S44 (≠ D38), S45 (≠ A39), G68 (≠ A60), D69 (= D61), V70 (= V62), N96 (= N88), S97 (≠ A89), G98 (= G90), Y100 (≠ M92), I144 (= I137), S146 (= S139), Y159 (= Y152), K163 (= K156), P189 (= P181), G190 (= G182), M191 (≠ W183), I192 (= I184), T194 (≠ A186), G196 (≠ D188), T197 (≠ W189)
- binding (2R)-2-(hydroxymethyl)pentanedioic acid: S146 (= S139), Y159 (= Y152), M191 (≠ W183), I202 (≠ L194)
1nfqA Rv2002 gene product from mycobacterium tuberculosis (see paper)
41% identity, 96% coverage: 3:244/253 of query aligns to 4:236/244 of 1nfqA
- active site: G17 (= G16), S139 (= S139), Y152 (= Y152), K156 (= K156)
- binding Androsterone: L91 (≠ M92), E141 (≠ R141), C149 (≠ T149), Y152 (= Y152), V193 (≠ K190), I197 (≠ H205), F198 (≠ R206)
- binding 1,4-dihydronicotinamide adenine dinucleotide: R16 (≠ Q15), G17 (= G16), M18 (≠ I17), D37 (≠ E36), L39 (≠ D38), L59 (≠ A60), D60 (= D61), V61 (= V62), N87 (= N88), A88 (= A89), I137 (= I137), S139 (= S139), Y152 (= Y152), K156 (= K156), P182 (= P181), V185 (≠ I184), T187 (≠ A186), P188 (vs. gap), M189 (vs. gap), T190 (≠ G187)
1nffA Crystal structure of rv2002 gene product from mycobacterium tuberculosis (see paper)
41% identity, 96% coverage: 3:244/253 of query aligns to 4:236/244 of 1nffA
- active site: G17 (= G16), S139 (= S139), Y152 (= Y152), K156 (= K156)
- binding nicotinamide-adenine-dinucleotide: G13 (= G12), R16 (≠ Q15), G17 (= G16), M18 (≠ I17), D37 (≠ E36), I38 (≠ A37), L39 (≠ D38), L59 (≠ A60), D60 (= D61), V61 (= V62), N87 (= N88), A88 (= A89), G89 (= G90), I90 (= I91), I137 (= I137), S139 (= S139), Y152 (= Y152), K156 (= K156), P182 (= P181), V185 (≠ I184), T187 (≠ A186), P188 (vs. gap), M189 (vs. gap), T190 (≠ G187)
P9WGT1 3-alpha-(or 20-beta)-hydroxysteroid dehydrogenase; NADH-dependent 3alpha, 20beta-hydroxysteroid dehydrogenase; EC 1.1.1.53 from Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv) (see paper)
41% identity, 96% coverage: 3:244/253 of query aligns to 5:237/260 of P9WGT1
- I6 (≠ N4) mutation to T: Maximal improvement in solubility; when associated with M-47 and K-69.
- R17 (≠ Q15) binding NAD(+)
- M19 (≠ I17) binding NAD(+)
- D38 (≠ E36) binding NAD(+)
- V47 (≠ T45) mutation to M: Maximal improvement in solubility; when associated with T-6 and K-69.
- D61 (= D61) binding NAD(+)
- V62 (= V62) binding NAD(+)
- T69 (≠ Q69) mutation to K: Maximal improvement in solubility; when associated with T-6 and M-47.
- N88 (= N88) binding NAD(+)
- S140 (= S139) mutation to A: Complete loss of both oxidation of androsterone and reduction of progesterone; when associated with T-6; M-47 and K-69.
- Y153 (= Y152) binding NAD(+); mutation to F: Complete loss of both oxidation of androsterone and reduction of progesterone; when associated with T-6; M-47 and K-69.
- K157 (= K156) binding NAD(+)
- V186 (≠ I184) binding NAD(+)
- T188 (≠ A186) binding NAD(+)
- T191 (≠ G187) binding NAD(+)
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)
37% identity, 96% coverage: 1:244/253 of query aligns to 1:242/248 of Q9KJF1
- M1 (= M1) modified: Initiator methionine, Removed
- S15 (≠ Q15) binding NAD(+)
- D36 (≠ E36) binding NAD(+)
- D62 (= D61) binding NAD(+)
- I63 (≠ V62) binding NAD(+)
- N89 (= N88) binding NAD(+)
- Y153 (= Y152) binding NAD(+)
- K157 (= K156) binding NAD(+)
7pcsB Structure of the heterotetrameric sdr family member bbscd (see paper)
37% identity, 96% coverage: 3:244/253 of query aligns to 2:241/247 of 7pcsB
- binding nicotinamide-adenine-dinucleotide: G11 (= G12), M16 (≠ I17), D35 (≠ E36), I36 (≠ A37), I62 (≠ V62), N88 (= N88), G90 (= G90), I138 (= I137), S140 (= S139), Y152 (= Y152), K156 (= K156), I185 (= I184)
H9XP47 Meso-2,3-butanediol dehydrogenase; BDH; meso-2,3-BDH; (R,S)-butane-2,3-diol dehydrogenase; NAD(H)-dependent meso-2,3-BDH; SmBdh; EC 1.1.1.- from Serratia marcescens (see paper)
36% identity, 97% coverage: 1:246/253 of query aligns to 1:242/251 of H9XP47
- N15 (≠ Q15) binding NAD(+)
- M17 (≠ I17) binding NAD(+)
- D36 (≠ E36) binding NAD(+)
- D60 (= D61) binding NAD(+)
- V61 (= V62) binding NAD(+)
- N87 (= N88) binding NAD(+)
- S138 (= S139) binding (R)-acetoin; binding (S)-acetoin
- V139 (≠ T140) mutation to Q: Retains 50% of activity with acetoin as substrate; when associated with A-247.
- S140 (≠ R141) binding (R)-acetoin
- Y151 (= Y152) binding (R)-acetoin; binding (S)-acetoin; binding NAD(+)
- K155 (= K156) binding NAD(+)
- V184 (≠ I184) binding NAD(+)
- T186 (≠ K190) binding NAD(+)
- RDK 197:199 (≠ REE 201:203) mutation to SEAAGKPLGYGTET: Mimics longer alpha6 helix. Retains 3% of activity with acetoin as substrate.
Sites not aligning to the query:
- 247 Q→A: Retains 10% of activity with acetoin as substrate. Retains 50% of activity with acetoin as substrate; when associated with Q-139.
Query Sequence
>WP_028990434.1 NCBI__GCF_000423825.1:WP_028990434.1
MHLNGKVAIVTGGGQGIGKAIARHCLERGLKVVIAEADAEAGQETAAELAALGDIRCVAA
DVAREEDVQRTVREAVDGYGRLDYLVNNAGIMIRKPVTELSLAEWRRVLDVNLSSVFLGA
KHAAPFLRERRGAIVNIASTRGLMSEPATEAYSASKGGIIALTHALAVSLGPAVRVNCVS
PGWIEAGDWKKRSLRHPVQLREEDHRQHPAGRVGRPEDVASLVLYLLSDEAGFVTGADFV
VDGGMTRKMIYVE
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