SitesBLAST
Comparing WP_012407398.1 NCBI__GCF_000020025.1:WP_012407398.1 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)
1o5iB Crystal structure of 3-oxoacyl-(acyl carrier protein) reductase (tm1169) from thermotoga maritima at 2.50 a resolution
37% identity, 96% coverage: 5:256/262 of query aligns to 2:228/234 of 1o5iB
- active site: G15 (= G18), S125 (= S143), L135 (= L153), Y136 (≠ V154), S138 (= S156), R142 (= R160)
- binding nicotinamide-adenine-dinucleotide: A11 (= A14), S13 (= S16), R14 (≠ K17), G15 (= G18), I16 (≠ L19), R36 (= R39), D52 (= D70), L53 (≠ I71), G76 (= G94), R142 (= R160), R175 (= R193)
6jhbB Crystal structure of NADPH and 4-hydroxyphenylpyruvic acid bound aerf from microcystis aeruginosa (see paper)
33% identity, 98% coverage: 1:256/262 of query aligns to 1:260/264 of 6jhbB
- active site: G18 (= G18), S160 (= S156)
- binding 3-(4-hydroxy-phenyl)pyruvic acid: G147 (≠ S143), S149 (= S145), L157 (= L153), S160 (= S156), N164 (≠ R160)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G14 (≠ A14), S16 (= S16), A17 (≠ K17), G18 (= G18), I19 (≠ L19), G38 (≠ A38), R39 (= R39), N40 (vs. gap), A65 (= A63), D66 (= D64), V67 (= V65), H68 (≠ T66), N93 (= N91), S94 (≠ A92), E95 (≠ G93), K119 (≠ T115), I145 (= I141), I146 (≠ T142), P190 (= P186), I193 (≠ T189), T195 (= T191), P196 (≠ E192), R197 (= R193)
5vpsA Crystal structure of an sdr from burkholderia ambifaria in complex with NADPH with a tcep adduct (see paper)
33% identity, 100% coverage: 1:262/262 of query aligns to 2:260/260 of 5vpsA
- active site: N138 (≠ T140), S154 (= S156), R158 (= R160), A198 (= A200)
- binding [(4~{S})-3-aminocarbonyl-1-[(2~{R},3~{R},4~{S},5~{R})-5-[[[[(2~{R},3~{R},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-oxidanyl-4-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]piperidin-4-yl]-tris(3-hydroxy-3-oxopropyl)phosphanium: A15 (= A14), S17 (= S16), G19 (= G18), L20 (= L19), A39 (= A38), R40 (= R39), T41 (≠ S40), D66 (= D64), I67 (≠ V65), N89 (= N91), A90 (= A92), G91 (= G93), G92 (= G94), S141 (= S143), S142 (≠ T144), L151 (= L153), S154 (= S156), R158 (= R160), P184 (= P186), G185 (= G187), L186 (≠ W188), F187 (≠ T189), T189 (= T191), R191 (= R193), I192 (≠ V194), T195 (≠ L197)
4nbuB Crystal structure of fabg from bacillus sp (see paper)
34% identity, 97% coverage: 4:256/262 of query aligns to 4:241/244 of 4nbuB
- active site: G18 (= G18), N111 (≠ T115), S139 (= S145), Q149 (≠ L155), Y152 (vs. gap), K156 (≠ R160)
- binding acetoacetyl-coenzyme a: D93 (≠ A97), K98 (≠ D102), S139 (= S145), N146 (= N152), V147 (≠ L153), Q149 (≠ L155), Y152 (vs. gap), F184 (≠ W188), M189 (≠ R193), K200 (≠ R215)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G14 (≠ A14), N17 (≠ K17), G18 (= G18), I19 (≠ L19), D38 (≠ A38), F39 (≠ R39), V59 (≠ A63), D60 (= D64), V61 (= V65), N87 (= N91), A88 (= A92), G89 (= G93), I90 (≠ G94), T137 (≠ S143), S139 (= S145), Y152 (vs. gap), K156 (≠ R160), P182 (= P186), F184 (≠ W188), T185 (= T189), T187 (= T191), M189 (≠ R193)
5idyB Crystal structure of an oxidoreductase from burkholderia vietnamiensis in complex with NADP
33% identity, 100% coverage: 1:262/262 of query aligns to 6:264/264 of 5idyB
- active site: N142 (≠ T140), S158 (= S156), R162 (= R160), A202 (= A200)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: A19 (= A14), S21 (= S16), G23 (= G18), L24 (= L19), A43 (= A38), R44 (= R39), T45 (≠ S40), D70 (= D64), I71 (≠ V65), N93 (= N91), A94 (= A92), G95 (= G93), G96 (= G94), S145 (= S143), R162 (= R160), P188 (= P186), G189 (= G187), L190 (≠ W188), F191 (≠ T189), T193 (= T191), R195 (= R193), I196 (≠ V194)
5va8A Crystal structure of short-chain dehydrogenase/reductase sdr from burkholderia phymatum in complex with NADP
34% identity, 100% coverage: 1:262/262 of query aligns to 3:261/261 of 5va8A
- active site: S142 (= S143), R159 (= R160)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: A16 (= A14), S18 (= S16), K19 (= K17), G20 (= G18), L21 (= L19), A40 (= A38), R41 (= R39), T42 (≠ S40), D67 (= D64), I68 (≠ V65), N90 (= N91), A91 (= A92), G92 (= G93), G93 (= G94), R159 (= R160), P185 (= P186), G186 (= G187), I187 (≠ W188), F188 (≠ T189), T190 (= T191)
- binding 3,3',3''-phosphanetriyltripropanoic acid: S142 (= S143), S143 (≠ T144), I149 (≠ V150), L152 (= L153), S155 (= S156), R159 (= R160), G186 (= G187), T196 (≠ L197)
1vl8B Crystal structure of gluconate 5-dehydrogenase (tm0441) from thermotoga maritima at 2.07 a resolution
31% identity, 97% coverage: 3:256/262 of query aligns to 2:248/252 of 1vl8B
- active site: G17 (= G18), S143 (= S143), I154 (≠ L153), Y157 (≠ S156), K161 (≠ R160)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G13 (≠ A14), R16 (≠ K17), G17 (= G18), L18 (= L19), S37 (≠ A38), R38 (= R39), C63 (≠ A63), D64 (= D64), V65 (= V65), A91 (≠ N91), A92 (= A92), G93 (= G93), I94 (≠ G94), V114 (≠ L114), I141 (= I141), S143 (= S143), Y157 (≠ S156), K161 (≠ R160), P187 (= P186), G188 (= G187), Y190 (≠ T189), T192 (= T191), M194 (≠ R193), T195 (≠ V194)
1ahiA 7 alpha-hydroxysteroid dehydrogenase complexed with nadh and 7-oxo glycochenodeoxycholic acid (see paper)
33% identity, 98% coverage: 2:259/262 of query aligns to 6:252/255 of 1ahiA
- active site: G22 (= G18), S146 (= S143), M156 (≠ L153), Y159 (≠ S156), K163 (≠ R160)
- binding glycochenodeoxycholic acid: S146 (= S143), A148 (≠ S145), N151 (≠ Q148), Y159 (≠ S156), A196 (≠ R193), V200 (≠ L197), Q252 (= Q259)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G18 (≠ A14), A21 (≠ K17), G22 (= G18), I23 (≠ L19), D42 (≠ A38), I43 (≠ R39), D68 (= D64), I69 (≠ V65), N95 (= N91), Y159 (≠ S156), K163 (≠ R160), P189 (= P186), G190 (= G187), I192 (≠ T189), T194 (= T191), A196 (≠ R193)
Sites not aligning to the query:
P0AET8 7alpha-hydroxysteroid dehydrogenase; 7alpha-HSDH; NAD-dependent 7alpha-hydroxysteroid dehydrogenase; EC 1.1.1.159 from Escherichia coli (strain K12) (see 2 papers)
33% identity, 98% coverage: 2:259/262 of query aligns to 6:252/255 of P0AET8
- I23 (≠ L19) binding NAD(+)
- DI 42:43 (≠ AR 38:39) binding NAD(+)
- DI 68:69 (≠ DV 64:65) binding NAD(+)
- N95 (= N91) binding NAD(+)
- G99 (≠ P95) binding glycochenodeoxycholate
- S146 (= S143) binding glycochenodeoxycholate; mutation S->A,H: Reduction of the catalytic efficiency by over 65%. No effect on the affinity for cholate and NAD.
- N151 (≠ Q148) binding glycochenodeoxycholate
- Y159 (≠ S156) binding glycochenodeoxycholate; binding NAD(+); mutation to F: Loss of activity.; mutation to H: Reduction of the catalytic efficiency by 87.7%. No effect on the affinity for cholate and NAD.
- K163 (≠ R160) binding NAD(+); mutation to I: Reduction of the catalytic efficiency by 95%. No effect on the affinity for cholate and NAD.; mutation to R: Reduction of the catalytic efficiency by 35%. No effect on the affinity for cholate and NAD.
- ILT 192:194 (≠ TYT 189:191) binding NAD(+)
1ahhA 7 alpha-hydroxysteroid dehydrogenase complexed with NAD+ (see paper)
33% identity, 98% coverage: 2:259/262 of query aligns to 6:252/253 of 1ahhA
- active site: G22 (= G18), S146 (= S143), M156 (≠ L153), Y159 (≠ S156), K163 (≠ R160)
- binding nicotinamide-adenine-dinucleotide: G18 (≠ A14), A21 (≠ K17), D42 (≠ A38), I43 (≠ R39), C67 (≠ A63), D68 (= D64), I69 (≠ V65), N95 (= N91), G97 (= G93), T145 (= T142), Y159 (≠ S156), K163 (≠ R160), P189 (= P186), G190 (= G187), I192 (≠ T189)
6jhaA Crystal structure of NADPH bound aerf from microcystis aeruginosa (see paper)
32% identity, 98% coverage: 1:256/262 of query aligns to 1:237/242 of 6jhaA
- active site: G18 (= G18), S145 (= S156)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G14 (≠ A14), S16 (= S16), I19 (≠ L19), G38 (≠ A38), R39 (= R39), N40 (vs. gap), D66 (= D64), V67 (= V65), N93 (= N91), S94 (≠ A92), E95 (≠ G93), K114 (≠ T115), I140 (= I141), L142 (= L153), P175 (= P186), T180 (= T191), R182 (= R193)
3ai2A The crystal structure of l-sorbose reductase from gluconobacter frateurii complexed with NADPH (see paper)
33% identity, 99% coverage: 1:259/262 of query aligns to 1:261/263 of 3ai2A
- active site: G18 (= G18), S144 (= S143), Y157 (≠ S156), K161 (≠ R160)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G14 (≠ A14), S16 (= S16), S17 (≠ K17), G18 (= G18), I19 (≠ L19), A38 (= A38), R39 (= R39), Q40 (≠ S40), V64 (≠ A63), D65 (= D64), V66 (= V65), N92 (= N91), G94 (= G93), N142 (≠ I141), Y157 (≠ S156), K161 (≠ R160), P187 (= P186), I190 (vs. gap), T192 (vs. gap), W195 (= W188)
3ai3C The crystal structure of l-sorbose reductase from gluconobacter frateurii complexed with NADPH and l-sorbose (see paper)
33% identity, 99% coverage: 1:259/262 of query aligns to 1:261/263 of 3ai3C
- active site: G18 (= G18), S144 (= S143), Y157 (≠ S156), K161 (≠ R160)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G14 (≠ A14), S16 (= S16), S17 (≠ K17), G18 (= G18), I19 (≠ L19), A38 (= A38), R39 (= R39), Q40 (≠ S40), R43 (≠ S42), D65 (= D64), V66 (= V65), N92 (= N91), G94 (= G93), N142 (≠ I141), Y157 (≠ S156), K161 (≠ R160), P187 (= P186), G188 (= G187), I190 (vs. gap), T192 (vs. gap), W195 (= W188)
- binding alpha-L-sorbopyranose: A252 (≠ M250), F254 (≠ E252)
- binding L-sorbose: G96 (≠ P95), E154 (≠ L153), Y157 (≠ S156), W195 (= W188)
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)
33% identity, 99% coverage: 1:259/262 of query aligns to 1:261/263 of 3ai3A
- active site: G18 (= G18), S144 (= S143), Y157 (≠ S156), K161 (≠ R160)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G14 (≠ A14), S16 (= S16), S17 (≠ K17), G18 (= G18), I19 (≠ L19), A38 (= A38), R39 (= R39), Q40 (≠ S40), R43 (≠ S42), V64 (≠ A63), D65 (= D64), V66 (= V65), N92 (= N91), G94 (= G93), N142 (≠ I141), S144 (= S143), Y157 (≠ S156), K161 (≠ R160), P187 (= P186), G188 (= G187), I190 (vs. gap), T192 (vs. gap), W195 (= W188)
- binding L-sorbose: G96 (≠ P95), S144 (= S143), L151 (≠ V150), E154 (≠ L153), Y157 (≠ S156), G188 (= G187)
6ixmC Crystal structure of the ketone reductase chkred20 from the genome of chryseobacterium sp. Ca49 complexed with NAD (see paper)
33% identity, 96% coverage: 5:256/262 of query aligns to 3:244/248 of 6ixmC
- active site: G16 (= G18), S142 (= S143), Y155 (≠ V154), K159 (≠ R160)
- binding nicotinamide-adenine-dinucleotide: G12 (≠ A14), S15 (≠ K17), G16 (= G18), I17 (≠ L19), D36 (≠ A38), I37 (≠ R39), A61 (= A63), D62 (= D64), T63 (≠ V65), N89 (= N91), A90 (= A92), M140 (≠ I141), S142 (= S143), Y155 (≠ V154), K159 (≠ R160), P185 (= P186), A186 (≠ G187), Y187 (≠ W188), I188 (≠ T189), L192 (≠ R193)
5jc8D Crystal structure of a putative short-chain dehydrogenase/reductase from burkholderia xenovorans
34% identity, 97% coverage: 4:256/262 of query aligns to 3:256/262 of 5jc8D
8hsaA Brucella melitensis 7-alpha-hydroxysteroid dehydrogenase mutant: 1-53 truncation/m196i/i258m/k262t-NAD+
34% identity, 98% coverage: 3:259/262 of query aligns to 3:248/248 of 8hsaA
- binding nicotinamide-adenine-dinucleotide: G14 (≠ A14), I19 (≠ L19), D38 (vs. gap), L39 (≠ A38), C63 (≠ A63), N64 (≠ D64), V65 (= V65), N91 (= N91), A92 (= A92), G93 (= G93), I140 (= I141), S141 (≠ T142), Y155 (≠ S156), K159 (≠ R160), P185 (= P186), G186 (= G187)
5t5qC Crystal structure of short-chain dehydrogenase/reductase sdr:glucose/ribitol dehydrogenase from brucella melitensis
32% identity, 98% coverage: 1:256/262 of query aligns to 1:241/245 of 5t5qC
- active site: G18 (= G18), S140 (= S143), N150 (≠ L153), Y153 (≠ S156), K157 (≠ R160)
- binding nicotinamide-adenine-dinucleotide: N16 (≠ S16), G17 (≠ K17), G18 (= G18), I19 (≠ L19), D38 (vs. gap), L39 (≠ A38), D63 (= D64), A64 (≠ V65), S90 (≠ N91), I113 (≠ L114), Y153 (≠ S156), K157 (≠ R160), P182 (= P186), I185 (≠ T189), T187 (= T191), M189 (≠ R193)
6ci9D Rmm microcompartment-associated aminopropanol dehydrogenase NADP + aminoacetone holo-structure (see paper)
31% identity, 98% coverage: 1:258/262 of query aligns to 3:250/259 of 6ci9D
- active site: G20 (= G18), S145 (≠ T140), Y159 (≠ S156)
- binding 1-aminopropan-2-one: F97 (≠ P95), S145 (≠ T140), T147 (= T142), W156 (≠ L153), Y159 (≠ S156), G190 (= G187)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G16 (≠ A14), S18 (= S16), G20 (= G18), I21 (≠ L19), G40 (≠ A38), R41 (= R39), N42 (≠ S40), D66 (= D64), V67 (= V65), N93 (= N91), G95 (= G93), T143 (vs. gap), S145 (≠ T140), Y159 (≠ S156), K163 (≠ R160), P189 (= P186), N191 (≠ W188), I192 (≠ T189), T194 (= T191), G196 (≠ R193), L197 (≠ V194)
5ojiA Crystal structure of the dehydrogenase/reductase sdr family member 4 (dhrs4) from caenorhabditis elegans (see paper)
30% identity, 97% coverage: 4:256/262 of query aligns to 7:255/260 of 5ojiA
- active site: G21 (= G18), S148 (= S143), Y161 (≠ S156), K165 (≠ R160)
- binding isatin: S148 (= S143), S150 (= S145), Y161 (≠ S156), V193 (≠ W188), S199 (≠ V194), L202 (= L197)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: A17 (= A14), T19 (≠ S16), I22 (≠ L19), S41 (≠ A38), R42 (= R39), N43 (≠ S40), N46 (≠ I43), I69 (≠ V65), N95 (= N91), H96 (≠ A92), G97 (= G93), N146 (≠ I141), S148 (= S143), Y161 (≠ S156), K165 (≠ R160), G192 (= G187), I194 (≠ T189), T196 (= T191), M198 (≠ R193)
Query Sequence
>WP_012407398.1 NCBI__GCF_000020025.1:WP_012407398.1
MDLQLRGKVALITAASKGLGKATARQFAREGAKVAICARSESIDTTAAEIASETGTEVLS
LRADVTSQADIERVINTTVERFGGLDILVTNAGGPPAGTFDDIDLATWETSINLTLLSAV
RLVKFALPHLRQSTTPAILTITSTSTKQPVENLVLSNSIRLAVIGLTKTLSQELGSDKIR
VNSILPGWTYTERVEELINARIAKSGETKEAEIARVSATVPLGRIGTPEEFANVAVFLSS
PAASFVNGVMLEVDGGAIQGTF
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