SitesBLAST
Comparing WP_079649919.1 NCBI__GCF_900167915.1:WP_079649919.1 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)
1nfqA Rv2002 gene product from mycobacterium tuberculosis (see paper)
51% identity, 99% coverage: 2:247/248 of query aligns to 2:239/244 of 1nfqA
- active site: G17 (= G17), S139 (= S140), Y152 (= Y155), K156 (= K159)
- binding Androsterone: L91 (= L91), E141 (≠ A142), C149 (≠ S152), Y152 (= Y155), V193 (= V200), I197 (≠ L205), F198 (≠ A206)
- binding 1,4-dihydronicotinamide adenine dinucleotide: R16 (= R16), G17 (= G17), M18 (= M18), D37 (= D37), L39 (≠ N39), L59 (≠ H59), D60 (= D60), V61 (= V61), N87 (= N87), A88 (= A88), I137 (= I138), S139 (= S140), Y152 (= Y155), K156 (= K159), P182 (= P185), V185 (≠ I188), T187 (= T190), P188 (= P191), M189 (= M192), T190 (= T197)
1nffA Crystal structure of rv2002 gene product from mycobacterium tuberculosis (see paper)
51% identity, 99% coverage: 2:247/248 of query aligns to 2:239/244 of 1nffA
- active site: G17 (= G17), S139 (= S140), Y152 (= Y155), K156 (= K159)
- binding nicotinamide-adenine-dinucleotide: G13 (= G13), R16 (= R16), G17 (= G17), M18 (= M18), D37 (= D37), I38 (≠ L38), L39 (≠ N39), L59 (≠ H59), D60 (= D60), V61 (= V61), N87 (= N87), A88 (= A88), G89 (= G89), I90 (= I90), I137 (= I138), S139 (= S140), Y152 (= Y155), K156 (= K159), P182 (= P185), V185 (≠ I188), T187 (= T190), P188 (= P191), M189 (= M192), T190 (= T197)
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)
51% identity, 99% coverage: 2:247/248 of query aligns to 3:240/260 of P9WGT1
- I6 (≠ A5) mutation to T: Maximal improvement in solubility; when associated with M-47 and K-69.
- R17 (= R16) binding NAD(+)
- M19 (= M18) binding NAD(+)
- D38 (= D37) binding NAD(+)
- V47 (≠ L46) mutation to M: Maximal improvement in solubility; when associated with T-6 and K-69.
- D61 (= D60) binding NAD(+)
- V62 (= V61) binding NAD(+)
- T69 (≠ A68) mutation to K: Maximal improvement in solubility; when associated with T-6 and M-47.
- N88 (= N87) binding NAD(+)
- S140 (= S140) 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 (= Y155) 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 (= K159) binding NAD(+)
- V186 (≠ I188) binding NAD(+)
- T188 (= T190) binding NAD(+)
- T191 (= T197) binding NAD(+)
6ixmC Crystal structure of the ketone reductase chkred20 from the genome of chryseobacterium sp. Ca49 complexed with NAD (see paper)
40% identity, 99% coverage: 2:247/248 of query aligns to 1:247/248 of 6ixmC
- active site: G16 (= G17), S142 (= S140), Y155 (= Y155), K159 (= K159)
- binding nicotinamide-adenine-dinucleotide: G12 (= G13), S15 (≠ R16), G16 (= G17), I17 (≠ M18), D36 (= D37), I37 (≠ L38), A61 (≠ H59), D62 (= D60), T63 (≠ V61), N89 (= N87), A90 (= A88), M140 (≠ I138), S142 (= S140), Y155 (= Y155), K159 (= K159), P185 (= P185), A186 (≠ G186), Y187 (≠ F187), I188 (= I188), L192 (≠ M192)
4nbuB Crystal structure of fabg from bacillus sp (see paper)
42% identity, 99% coverage: 1:246/248 of query aligns to 2:243/244 of 4nbuB
- active site: G18 (= G17), N111 (= N112), S139 (= S140), Q149 (≠ S152), Y152 (= Y155), K156 (= K159)
- binding acetoacetyl-coenzyme a: D93 (vs. gap), K98 (≠ P93), S139 (= S140), N146 (= N147), V147 (≠ Y148), Q149 (≠ S152), Y152 (= Y155), F184 (= F187), M189 (= M192), K200 (≠ E203)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G14 (= G13), N17 (≠ R16), G18 (= G17), I19 (≠ M18), D38 (= D37), F39 (≠ L38), V59 (≠ H59), D60 (= D60), V61 (= V61), N87 (= N87), A88 (= A88), G89 (= G89), I90 (= I90), T137 (≠ I138), S139 (= S140), Y152 (= Y155), K156 (= K159), P182 (= P185), F184 (= F187), T185 (≠ I188), T187 (= T190), M189 (= M192)
2hsdA The refined three-dimensional structure of 3alpha,20beta- hydroxysteroid dehydrogenase and possible roles of the residues conserved in short-chain dehydrogenases (see paper)
45% identity, 97% coverage: 4:244/248 of query aligns to 3:240/253 of 2hsdA
- active site: G16 (= G17), S138 (= S140), Y151 (= Y155), K155 (= K159)
- binding nicotinamide-adenine-dinucleotide: G12 (= G13), R15 (= R16), G16 (= G17), L17 (≠ M18), D36 (= D37), V37 (≠ L38), L58 (≠ H59), V60 (= V61), N86 (= N87), A87 (= A88), S138 (= S140), Y151 (= Y155), K155 (= K159), P181 (= P185), G182 (= G186), T184 (≠ I188)
1hdcA Mechanism of inhibition of 3alpha,20beta-hydroxysteroid dehydrogenase by a licorice-derived steroidal inhibitor (see paper)
45% identity, 97% coverage: 4:244/248 of query aligns to 3:240/253 of 1hdcA
- active site: G16 (= G17), S138 (= S140), Y151 (= Y155), K155 (= K159)
- binding carbenoxolone: S90 (≠ L91), T91 (≠ G92), G92 (≠ P93), L147 (vs. gap), Y151 (= Y155), M183 (≠ F187), M188 (= M192), T189 (≠ M193), T192 (≠ A196)
8y83A Crystal structure of a ketoreductase from sphingobacterium siyangense sy1 with co-enzyme (see paper)
40% identity, 100% coverage: 1:247/248 of query aligns to 1:248/249 of 8y83A
- binding nicotinamide-adenine-dinucleotide: G13 (= G13), S16 (≠ R16), G17 (= G17), I18 (≠ M18), D37 (= D37), I38 (≠ L38), A62 (≠ H59), D63 (= D60), S64 (≠ V61), N90 (= N87), M141 (≠ I138), Y156 (= Y155), K160 (= K159), P186 (= P185), G187 (= G186), Y188 (≠ F187), I189 (= I188), L193 (≠ M192)
4urfB Molecular genetic and crystal structural analysis of 1-(4- hydroxyphenyl)-ethanol dehydrogenase from aromatoleum aromaticum ebn1 (see paper)
41% identity, 99% coverage: 4:248/248 of query aligns to 3:248/248 of 4urfB
- active site: G16 (= G17), S142 (= S140), I152 (≠ F150), Y155 (= Y155), K159 (= K159)
- binding 3-pyridinium-1-ylpropane-1-sulfonate: L210 (= L210), R211 (≠ G211), R212 (= R212)
- binding bicarbonate ion: I92 (= I90), G94 (= G92), R109 (≠ Q107), R179 (= R179), S228 (= S228)
- binding nicotinamide-adenine-dinucleotide: G12 (= G13), G14 (≠ A15), N15 (≠ R16), G16 (= G17), I17 (≠ M18), D36 (= D37), I37 (≠ L38), D62 (= D60), T63 (≠ V61), N89 (= N87), A90 (= A88), G91 (= G89), I140 (= I138), Y155 (= Y155), K159 (= K159), P185 (= P185), A186 (≠ G186), I188 (= I188), T190 (= T190)
4urfA Molecular genetic and crystal structural analysis of 1-(4- hydroxyphenyl)-ethanol dehydrogenase from aromatoleum aromaticum ebn1 (see paper)
41% identity, 99% coverage: 4:248/248 of query aligns to 3:248/248 of 4urfA
- active site: G16 (= G17), S142 (= S140), I152 (≠ F150), Y155 (= Y155), K159 (= K159)
- binding 3-pyridinium-1-ylpropane-1-sulfonate: I92 (= I90), S93 (≠ L91), G94 (= G92), E95 (≠ P93), T97 (≠ A95), E101 (≠ D99), T103 (= T101), Q106 (≠ G104), R109 (≠ Q107), S175 (≠ R175), G177 (≠ N177)
- binding magnesium ion: S237 (= S237), Y238 (≠ E238)
- binding nicotinamide-adenine-dinucleotide: G12 (= G13), G14 (≠ A15), N15 (≠ R16), G16 (= G17), I17 (≠ M18), D36 (= D37), I37 (≠ L38), W41 (≠ K42), D62 (= D60), T63 (≠ V61), N89 (= N87), A90 (= A88), G91 (= G89), I140 (= I138), Y155 (= Y155), K159 (= K159), P185 (= P185), I188 (= I188), T190 (= T190)
4ureB Molecular genetic and crystal structural analysis of 1-(4- hydroxyphenyl)-ethanol dehydrogenase from aromatoleum aromaticum ebn1 (see paper)
41% identity, 99% coverage: 4:248/248 of query aligns to 3:248/248 of 4ureB
- active site: G16 (= G17), S142 (= S140), I152 (≠ F150), Y155 (= Y155), K159 (= K159)
- binding 3-pyridinium-1-ylpropane-1-sulfonate: N15 (≠ R16), G16 (= G17), I17 (≠ M18), N89 (= N87), G91 (= G89), Y155 (= Y155), P185 (= P185), A186 (≠ G186)
7krmC Putative fabg bound to nadh from acinetobacter baumannii
41% identity, 99% coverage: 4:248/248 of query aligns to 3:244/244 of 7krmC
- active site: G18 (= G17), S140 (= S140), Y155 (= Y155)
- binding nicotinamide-adenine-dinucleotide: G12 (= G13), S15 (vs. gap), G18 (= G17), I19 (≠ M18), D38 (= D37), L39 (= L38), A60 (≠ H59), N61 (≠ D60), V62 (= V61), N88 (= N87), V111 (≠ I111), S140 (= S140), Y155 (= Y155), K159 (= K159), I188 (= I188), T190 (= T190)
4wecA Crystal structure of a short chain dehydrogenase from mycobacterium smegmatis
40% identity, 98% coverage: 3:245/248 of query aligns to 7:250/258 of 4wecA
- active site: G21 (= G17), S143 (= S140), Q154 (≠ S152), Y157 (= Y155), K161 (= K159)
- binding nicotinamide-adenine-dinucleotide: G17 (= G13), A19 (= A15), S20 (≠ R16), G21 (= G17), I22 (≠ M18), D41 (= D37), I42 (≠ L38), V61 (≠ H59), D62 (= D60), V63 (= V61), N89 (= N87), T141 (≠ I138), Y157 (= Y155), K161 (= K159), P187 (= P185), P189 (≠ F187), V190 (≠ I188)
1zk1A Structure of r-specific alcohol dehydrogenase (mutant g37d) from lactobacillus brevis in complex with phenylethanol and NAD (see paper)
39% identity, 99% coverage: 3:248/248 of query aligns to 3:251/251 of 1zk1A
- active site: G17 (= G17), S142 (= S140), Y155 (= Y155), K159 (= K159)
- binding 1-phenylethanone: A93 (≠ G92), N95 (≠ M94), Y155 (= Y155), Y189 (≠ F187)
- binding nicotinamide-adenine-dinucleotide: G13 (= G13), L16 (≠ R16), I18 (≠ M18), D37 (= D37), H61 (= H59), D62 (= D60), S63 (≠ V61), N89 (= N87), A90 (= A88), I92 (= I90), M140 (≠ I138), Y155 (= Y155), G188 (= G186), I190 (= I188), L194 (≠ M192)
1zjzA Structure of r-specific alcohol dehydrogenase (mutant g37d) from lactobacillus brevis in complex with phenylethanol and NAD (see paper)
39% identity, 99% coverage: 3:248/248 of query aligns to 3:251/251 of 1zjzA
- active site: G17 (= G17), S142 (= S140), Y155 (= Y155), K159 (= K159)
- binding nicotinamide-adenine-dinucleotide: G13 (= G13), L16 (≠ R16), I18 (≠ M18), D37 (= D37), D62 (= D60), N89 (= N87), A90 (= A88), G91 (= G89), I92 (= I90), Y155 (= Y155), G188 (= G186), I190 (= I188), L194 (≠ M192)
- binding (1r)-1-phenylethanol: A93 (≠ G92), N95 (≠ M94), L152 (= L153), Y155 (= Y155)
1zjyA Structure of r-specific alcohol dehydrogenase (mutant g37d) from lactobacillus brevis in complex with phenylethanol and nadh (see paper)
39% identity, 99% coverage: 3:248/248 of query aligns to 3:251/251 of 1zjyA
- active site: G17 (= G17), S142 (= S140), Y155 (= Y155), K159 (= K159)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G13 (= G13), L16 (≠ R16), G17 (= G17), I18 (≠ M18), D37 (= D37), D62 (= D60), N89 (= N87), A90 (= A88), G91 (= G89), I92 (= I90), Y155 (= Y155), G188 (= G186), I190 (= I188), L194 (≠ M192)
- binding (1r)-1-phenylethanol: A93 (≠ G92), N95 (≠ M94), L152 (= L153), Y155 (= Y155), Y189 (≠ F187)
5h5xC Crystal structure of nadh bound carbonyl reductase from streptomyces coelicolor
43% identity, 96% coverage: 4:242/248 of query aligns to 11:251/257 of 5h5xC
- active site: G24 (= G17), S151 (= S140), Y164 (= Y155), K168 (= K159)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G20 (= G13), S23 (≠ R16), G24 (= G17), I25 (≠ M18), D44 (= D37), F45 (≠ L38), L69 (≠ H59), D70 (= D60), N97 (= N87), A98 (= A88), Y164 (= Y155), K168 (= K159), P194 (= P185), G195 (= G186), I197 (= I188), T199 (= T190)
4nbwA Crystal structure of fabg from plesiocystis pacifica (see paper)
41% identity, 97% coverage: 7:246/248 of query aligns to 2:250/253 of 4nbwA
- active site: G12 (= G17), S146 (= S140), Y159 (= Y155), K163 (= K159)
- binding nicotinamide-adenine-dinucleotide: G8 (= G13), N11 (≠ R16), G12 (= G17), I13 (≠ M18), D32 (= D37), L33 (= L38), V57 (≠ H59), D58 (= D60), V59 (= V61), N85 (= N87), A86 (= A88), G87 (= G89), S146 (= S140), Y159 (= Y155), K163 (= K159), I192 (= I188), T194 (= T190)
6y0sAAA R-specific alcohol dehydrogenase (see paper)
39% identity, 99% coverage: 3:248/248 of query aligns to 3:251/251 of 6y0sAAA
1zk4A Structure of r-specific alcohol dehydrogenase (wildtype) from lactobacillus brevis in complex with acetophenone and NADP (see paper)
39% identity, 99% coverage: 3:248/248 of query aligns to 3:251/251 of 1zk4A
- active site: G17 (= G17), S142 (= S140), Y155 (= Y155), K159 (= K159)
- binding 1-phenylethanone: A93 (≠ G92), Y155 (= Y155), Y189 (≠ F187)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G13 (= G13), T15 (≠ A15), L16 (≠ R16), I18 (≠ M18), T36 (= T36), G37 (≠ D37), R38 (≠ L38), H61 (= H59), D62 (= D60), N89 (= N87), A90 (= A88), G91 (= G89), I92 (= I90), Y155 (= Y155), G188 (= G186), I190 (= I188), T192 (= T190), L194 (≠ M192)
Query Sequence
>WP_079649919.1 NCBI__GCF_900167915.1:WP_079649919.1
MGRLAGKVAIITGAARGMGESHARTFAREGARLILTDLNVEKGQALAREIGEAAIFVDHD
VTKPDQWAAVIDAAVSRFGTIDILVNNAGILGPMANTVDLTDAGYQQVCAINQHSVFYGM
QAVLPTMVKANRGSIVNISSIAGMAANYGFPSLAYVASKFAVRGMTKATAMEYGRYNIRV
NSVHPGFIQTPMMVEATDEVGGEALAQIPLGRIADPVEVSNLVLFLASDESSYITASEHL
VDAGMLAH
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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