SitesBLAST
Comparing WP_004125355.1 NCBI__GCF_000359745.1:WP_004125355.1 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)
3m4rA Structure of the n-terminal class ii aldolase domain of a conserved protein from thermoplasma acidophilum
43% identity, 30% coverage: 23:228/684 of query aligns to 12:213/213 of 3m4rA
6zyzA Structure of the borneol dehydrogenases of salvia rosmarinus with NAD+ (see paper)
34% identity, 36% coverage: 431:677/684 of query aligns to 1:245/259 of 6zyzA
- binding nicotinamide-adenine-dinucleotide: G12 (= G442), S15 (≠ G445), G16 (≠ A446), I17 (= I447), D36 (= D466), I37 (≠ L467), Q38 (≠ D468), C58 (= C488), D59 (= D489), V60 (≠ I490), N86 (= N516), A87 (= A517), V90 (≠ A520), I110 (≠ L539), T137 (≠ N567), Y152 (= Y582), K156 (= K586), V185 (≠ I615)
- binding (2S)-1-[3-{[(2R)-2-hydroxypropyl]oxy}-2,2-bis({[(2R)-2-hydroxypropyl]oxy}methyl)propoxy]propan-2-ol: P93 (= P524), N94 (vs. gap), S95 (vs. gap), D98 (≠ T527)
A0A3Q8GL18 (+)-cis,trans-nepetalactol synthase NEPS1; Nepetalactol-related short-chain dehydrogenase; Nepetalactol dehydrogenase; Nepetalactol-related short-chain reductase 1; Nepetalactol-related SDR1; NmNEPS1; EC 5.5.1.34; EC 1.1.1.419 from Nepeta racemosa (Catmint) (Raceme catnip) (see paper)
32% identity, 36% coverage: 431:677/684 of query aligns to 13:261/271 of A0A3Q8GL18
- N125 (= N540) mutation to A: Strongly reduced cis-trans-nepetalactone levels.
- T152 (≠ N567) mutation to N: Absence of cis-trans-nepetalactone.
- T153 (≠ A568) mutation to A: Almost normal cis-trans-nepetalactone levels.
- T154 (≠ S569) mutation to G: Loss of dehydrogenase activity and strongly enhanced cis-trans-nepetalactol levels associated with a huge increase in Km for cis-trans-nepetalactol.
- P155 (≠ K570) mutation to S: Strongly reduced cis-trans-nepetalactone levels.
- L156 (≠ Q571) mutation to S: Reduced dehydrogenase activity and absence of cis-trans-nepetalactone.
- Y167 (= Y582) mutation to F: Absence of cis-trans-nepetalactone.
- K171 (= K586) mutation to M: Absence of cis-trans-nepetalactone.
- S198 (≠ D613) mutation to M: Absence of cis-trans-nepetalactone.
- V199 (≠ R614) mutation to A: Almost normal cis-trans-nepetalactone levels.
- T202 (≠ S617) mutation to A: Absence of cis-trans-nepetalactone.
5itvD Crystal structure of bacillus subtilis bacc dihydroanticapsin 7- dehydrogenase in complex with nadh (see paper)
32% identity, 31% coverage: 433:643/684 of query aligns to 5:216/227 of 5itvD
- active site: G18 (≠ A446), S141 (= S569), Y154 (= Y582), K158 (= K586)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G14 (= G442), S17 (≠ G445), G18 (≠ A446), I19 (= I447), D38 (= D466), I39 (≠ L467), T61 (≠ C488), D62 (= D489), I63 (= I490), N89 (= N516), T139 (≠ N567), S141 (= S569), Y154 (= Y582), K158 (= K586), P184 (vs. gap), G185 (vs. gap), I187 (≠ A612)
3ai2A The crystal structure of l-sorbose reductase from gluconobacter frateurii complexed with NADPH (see paper)
36% identity, 26% coverage: 433:611/684 of query aligns to 5:186/263 of 3ai2A
- active site: G18 (≠ A446), S144 (= S569), Y157 (= Y582), K161 (= K586)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G14 (= G442), S16 (≠ A444), S17 (≠ G445), G18 (≠ A446), I19 (= I447), A38 (vs. gap), R39 (vs. gap), Q40 (vs. gap), V64 (≠ C488), D65 (= D489), V66 (≠ I490), N92 (= N516), G94 (= G518), N142 (= N567), Y157 (= Y582), K161 (= K586)
Sites not aligning to the query:
6f9qC Binary complex of a 7s-cis-cis-nepetalactol cyclase from nepeta mussinii with NAD+ (see paper)
31% identity, 36% coverage: 431:677/684 of query aligns to 4:253/260 of 6f9qC
- active site: G19 (≠ A446), Y159 (= Y582)
- binding nicotinamide-adenine-dinucleotide: G15 (= G442), S18 (≠ G445), G19 (≠ A446), I20 (= I447), D40 (= D466), I41 (≠ L467), Q42 (≠ D468), C63 (= C488), D64 (= D489), V65 (≠ I490), N91 (= N516), A92 (= A517), G93 (= G518), N144 (= N567), Y159 (= Y582), K163 (= K586), P189 (≠ A612), M190 (≠ D613), V192 (≠ I615), T194 (≠ S617), P195 (≠ G618), L196 (= L619), T197 (≠ L620)
5itvA Crystal structure of bacillus subtilis bacc dihydroanticapsin 7- dehydrogenase in complex with nadh (see paper)
29% identity, 36% coverage: 433:680/684 of query aligns to 5:254/255 of 5itvA
- active site: G18 (≠ A446), S141 (= S569), Y154 (= Y582), K158 (= K586)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G14 (= G442), S17 (≠ G445), G18 (≠ A446), I19 (= I447), D38 (= D466), I39 (≠ L467), T61 (≠ C488), I63 (= I490), N89 (= N516), G91 (= G518), T139 (≠ N567), S141 (= S569), Y154 (= Y582), K158 (= K586), P184 (≠ A612), G185 (≠ D613), I186 (≠ R614), I187 (= I615)
A0A3Q8GLE8 (+)-cis,cis-nepetalactol synthase NEPS3; Nepetalactol-related short-chain reductase 3; NmNEPS3; EC 5.5.1.35 from Nepeta racemosa (Catmint) (Raceme catnip) (see paper)
31% identity, 36% coverage: 431:677/684 of query aligns to 10:259/270 of A0A3Q8GLE8
- 21:27 (vs. 442:448, 71% identical) binding NAD(+)
- DIQ 46:48 (≠ DLD 466:468) binding NAD(+)
- DV 70:71 (≠ DI 489:490) binding NAD(+)
- N97 (= N516) binding NAD(+)
- N150 (= N567) mutation to T: No effect on catalytic activity.
- S154 (≠ Q571) mutation to L: Abolishes catalytic activity.
- YVMSK 165:169 (≠ YGLPK 582:586) binding NAD(+)
- K169 (= K586) mutation to M: Abolishes catalytic activity.
- M196 (≠ D613) mutation to S: Abolishes catalytic activity.
- VATPL 198:202 (≠ IRSGL 615:619) binding NAD(+)
3ai3C The crystal structure of l-sorbose reductase from gluconobacter frateurii complexed with NADPH and l-sorbose (see paper)
36% identity, 26% coverage: 433:611/684 of query aligns to 5:186/263 of 3ai3C
- active site: G18 (≠ A446), S144 (= S569), Y157 (= Y582), K161 (= K586)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G14 (= G442), S16 (≠ A444), S17 (≠ G445), G18 (≠ A446), I19 (= I447), A38 (vs. gap), R39 (vs. gap), Q40 (vs. gap), R43 (≠ L467), D65 (= D489), V66 (≠ I490), N92 (= N516), G94 (= G518), N142 (= N567), Y157 (= Y582), K161 (= K586)
- binding L-sorbose: G96 (≠ A520), E154 (≠ F579), Y157 (= Y582)
Sites not aligning to the query:
3ai3A The crystal structure of l-sorbose reductase from gluconobacter frateurii complexed with NADPH and l-sorbose (see paper)
36% identity, 26% coverage: 433:611/684 of query aligns to 5:186/263 of 3ai3A
- active site: G18 (≠ A446), S144 (= S569), Y157 (= Y582), K161 (= K586)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G14 (= G442), S16 (≠ A444), S17 (≠ G445), G18 (≠ A446), I19 (= I447), A38 (vs. gap), R39 (vs. gap), Q40 (vs. gap), R43 (≠ L467), V64 (≠ C488), D65 (= D489), V66 (≠ I490), N92 (= N516), G94 (= G518), N142 (= N567), S144 (= S569), Y157 (= Y582), K161 (= K586)
- binding L-sorbose: G96 (≠ A520), S144 (= S569), L151 (≠ G576), E154 (≠ F579), Y157 (= Y582)
Sites not aligning to the query:
7krmC Putative fabg bound to nadh from acinetobacter baumannii
32% identity, 36% coverage: 433:677/684 of query aligns to 3:240/244 of 7krmC
- active site: G18 (≠ A446), S140 (= S569), Y155 (= Y582)
- binding nicotinamide-adenine-dinucleotide: G12 (= G442), S15 (≠ G445), G18 (≠ A446), I19 (= I447), D38 (= D466), L39 (= L467), A60 (≠ C488), N61 (≠ D489), V62 (≠ I490), N88 (= N516), V111 (≠ K535), S140 (= S569), Y155 (= Y582), K159 (= K586), I188 (≠ L620), T190 (≠ D622)
6zzsD Crystal structure of (r)-3-hydroxybutyrate dehydrogenase from acinetobacter baumannii complexed with NAD+ and 3-oxovalerate (see paper)
28% identity, 37% coverage: 431:680/684 of query aligns to 3:260/261 of 6zzsD
- active site: G18 (≠ A446), S143 (≠ A568), Y156 (= Y582)
- binding nicotinamide-adenine-dinucleotide: G14 (= G442), S17 (≠ G445), I19 (= I447), D38 (= D466), M39 (≠ L467), D64 (= D489), V65 (≠ I490), N91 (= N516), A92 (= A517), G93 (= G518), M141 (≠ F566), A142 (≠ N567), S143 (≠ A568), Y156 (= Y582), K160 (= K586), P186 (≠ A612), G187 (≠ D613), V189 (≠ I615), T191 (≠ S617), L193 (= L619)
- binding 3-oxidanylidenepentanoic acid: Q95 (≠ A520), S143 (≠ A568), N145 (≠ K570), K153 (= K578), Y156 (= Y582), Q197 (≠ E623)
6zzqA Crystal structure of (r)-3-hydroxybutyrate dehydrogenase from acinetobacter baumannii complexed with NAD+ and acetoacetate (see paper)
28% identity, 37% coverage: 431:680/684 of query aligns to 2:259/260 of 6zzqA
- active site: G17 (≠ A446), S142 (≠ A568), Y155 (= Y582)
- binding acetoacetic acid: Q94 (≠ A520), S142 (≠ A568), K152 (= K578), Y155 (= Y582), Q196 (≠ E623)
- binding nicotinamide-adenine-dinucleotide: G13 (= G442), S16 (≠ G445), G17 (≠ A446), I18 (= I447), D37 (= D466), M38 (≠ L467), D63 (= D489), V64 (≠ I490), N90 (= N516), A91 (= A517), G92 (= G518), M140 (≠ F566), A141 (≠ N567), S142 (≠ A568), Y155 (= Y582), K159 (= K586), Y187 (≠ R614), V188 (≠ I615), T190 (≠ S617)
7qujA Structure of nsneps2, a 7s-cis-trans nepetalactone synthase (see paper)
31% identity, 36% coverage: 431:677/684 of query aligns to 2:254/259 of 7qujA
- binding nicotinamide-adenine-dinucleotide: G13 (= G442), S16 (≠ G445), G17 (≠ A446), I18 (= I447), D38 (= D466), I39 (≠ L467), Q40 (≠ D468), C61 (= C488), D62 (= D489), I63 (= I490), N89 (= N516), A90 (= A517), G91 (= G518), T145 (≠ N567), S146 (≠ A568), Y160 (= Y582), K164 (= K586), P190 (≠ A612), M191 (≠ D613), A192 (≠ R614), V193 (≠ I615), T195 (≠ S617), L197 (= L619), T198 (≠ L620)
6pejA Structure of sorbitol dehydrogenase from sinorhizobium meliloti 1021 bound to sorbitol
34% identity, 26% coverage: 431:610/684 of query aligns to 2:181/257 of 6pejA
Sites not aligning to the query:
F1SWA0 Zerumbone synthase; EC 1.1.1.326 from Zingiber zerumbet (Shampoo ginger) (Amomum zerumbet) (see paper)
31% identity, 34% coverage: 435:665/684 of query aligns to 5:241/267 of F1SWA0
- S142 (= S569) mutation to A: Strong reduction in oxidoreductase activity toward 8-hydroxy-alpha-humulene and borneol.
- S144 (≠ Q571) mutation to A: Increased oxidoreductase activity toward 8-hydroxy-alpha-humulene and borneol.
- Y155 (= Y582) mutation to A: Strong reduction in oxidoreductase activity toward 8-hydroxy-alpha-humulene and borneol.
- K159 (= K586) mutation to A: Abolishes all oxidoreductase activity.
3ak4A Crystal structure of nadh-dependent quinuclidinone reductase from agrobacterium tumefaciens
32% identity, 34% coverage: 433:662/684 of query aligns to 5:237/258 of 3ak4A
- active site: G18 (≠ A446), S141 (= S569), L151 (≠ F579), Y154 (= Y582), K158 (= K586), E199 (≠ R628)
- binding nicotinamide-adenine-dinucleotide: K17 (≠ G445), G18 (≠ A446), I19 (= I447), D38 (= D466), L39 (= L467), V60 (≠ C488), D61 (= D489), V62 (≠ I490), N88 (= N516), A89 (= A517), G90 (= G518), T139 (≠ N567), S141 (= S569), Y154 (= Y582), K158 (= K586), G185 (≠ D613), V187 (≠ I615), T189 (≠ S617), M191 (≠ L619)
7wbcA Hydroxysteroid dehydrogenase wild-type complexed with NAD+ and (4s)-2- 2-methyl-2,4-pentanediol
35% identity, 26% coverage: 435:610/684 of query aligns to 5:181/250 of 7wbcA