SitesBLAST
Comparing WP_011801510.1 NCBI__GCF_000015505.1:WP_011801510.1 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)
4nbuB Crystal structure of fabg from bacillus sp (see paper)
40% identity, 99% coverage: 1:253/255 of query aligns to 2:244/244 of 4nbuB
- active site: G18 (= G17), N111 (= N114), S139 (= S142), Q149 (≠ E152), Y152 (= Y155), K156 (= K159)
- binding acetoacetyl-coenzyme a: D93 (≠ F96), K98 (= K101), S139 (= S142), N146 (≠ S149), V147 (≠ S150), Q149 (≠ E152), Y152 (= Y155), F184 (≠ P187), M189 (≠ L192), K200 (≠ A209)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G14 (= G13), N17 (≠ G16), G18 (= G17), I19 (= I18), D38 (= D37), F39 (≠ M38), V59 (≠ C62), D60 (≠ N63), V61 (≠ I64), N87 (= N90), A88 (= A91), G89 (= G92), I90 (≠ W93), T137 (≠ V140), S139 (= S142), Y152 (= Y155), K156 (= K159), P182 (= P185), F184 (≠ P187), T185 (= T188), T187 (= T190), M189 (≠ L192)
7tzpG Crystal structure of putataive short-chain dehydrogenase/reductase (fabg) from klebsiella pneumoniae subsp. Pneumoniae ntuh-k2044 in complex with nadh (see paper)
38% identity, 98% coverage: 3:253/255 of query aligns to 5:247/247 of 7tzpG
- binding 1,4-dihydronicotinamide adenine dinucleotide: G15 (= G13), R18 (≠ G16), G19 (= G17), I20 (= I18), D39 (= D37), R40 (≠ M38), C63 (= C62), I65 (= I64), N91 (= N90), G93 (= G92), I94 (≠ W93), V114 (≠ I113), Y155 (= Y155), K159 (= K159), I188 (≠ T188), T190 (= T190), T193 (≠ L193)
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)
38% identity, 98% coverage: 4:253/255 of query aligns to 3:245/248 of Q9KJF1
- S15 (≠ G16) binding NAD(+)
- D36 (= D37) binding NAD(+)
- D62 (≠ N63) binding NAD(+)
- I63 (= I64) binding NAD(+)
- N89 (= N90) binding NAD(+)
- Y153 (= Y155) binding NAD(+)
- K157 (= K159) binding NAD(+)
Sites not aligning to the query:
- 1 modified: Initiator methionine, Removed
7pcsB Structure of the heterotetrameric sdr family member bbscd (see paper)
38% identity, 98% coverage: 4:253/255 of query aligns to 2:244/247 of 7pcsB
- binding nicotinamide-adenine-dinucleotide: G11 (= G13), M16 (≠ I18), D35 (= D37), I36 (≠ M38), I62 (= I64), N88 (= N90), G90 (= G92), I138 (≠ V140), S140 (= S142), Y152 (= Y155), K156 (= K159), I185 (≠ T188)
6t77A Crystal structure of klebsiella pneumoniae fabg(NADPH-dependent) NADP- complex at 1.75 a resolution (see paper)
36% identity, 98% coverage: 4:253/255 of query aligns to 3:243/244 of 6t77A
- active site: G16 (= G17), S138 (= S142), Y151 (= Y155)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G12 (= G13), S14 (≠ G15), R15 (≠ G16), T37 (≠ M38), L58 (≠ C62), N59 (= N63), V60 (≠ I64), A87 (= A91), G88 (= G92), I89 (≠ W93)
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)
35% identity, 98% coverage: 3:253/255 of query aligns to 2:243/244 of P0AEK2
- GASR 12:15 (≠ GGGG 13:16) binding NADP(+)
- T37 (≠ M38) binding NADP(+)
- NV 59:60 (≠ NI 63:64) binding NADP(+)
- N86 (= N90) binding NADP(+)
- Y151 (= Y155) mutation to F: Defect in the affinity for NADPH.
- YAAAK 151:155 (≠ YAACK 155:159) binding NADP(+)
- A154 (≠ C158) mutation to T: Decreases in the thermolability of the reductase; when associated with K-233.
- K155 (= K159) mutation to A: Defect in the affinity for NADPH.
- I184 (≠ T188) binding NADP(+)
- E233 (≠ Q243) mutation to 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)
35% identity, 98% coverage: 3:253/255 of query aligns to 1:242/243 of 1q7bA
- active site: G15 (= G17), E101 (= E106), S137 (= S142), Q147 (≠ E152), Y150 (= Y155), K154 (= K159)
- binding calcium ion: E232 (≠ Q243), T233 (≠ V244)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G11 (= G13), S13 (≠ G15), R14 (≠ G16), T36 (≠ M38), N58 (= N63), V59 (≠ I64), N85 (= N90), A86 (= A91), G87 (= G92), I88 (≠ W93), S137 (= S142), Y150 (= Y155), K154 (= K159), P180 (= P185), G181 (= G186), I183 (≠ T188)
3osuA Crystal structure of the 3-oxoacyl-acyl carrier protein reductase, fabg, from staphylococcus aureus
38% identity, 97% coverage: 7:253/255 of query aligns to 5:246/246 of 3osuA
7emgB Carbonyl reductase variant 4 (r123c/l209p/f183y/v61k) from serratia marcescens complexed with NADP+ (see paper)
35% identity, 98% coverage: 4:253/255 of query aligns to 2:242/243 of 7emgB
6zzsD Crystal structure of (r)-3-hydroxybutyrate dehydrogenase from acinetobacter baumannii complexed with NAD+ and 3-oxovalerate (see paper)
36% identity, 98% coverage: 2:252/255 of query aligns to 3:259/261 of 6zzsD
- active site: G18 (= G17), S143 (= S142), Y156 (= Y155)
- binding nicotinamide-adenine-dinucleotide: G14 (= G13), S17 (≠ G16), I19 (= I18), D38 (= D37), M39 (= M38), D64 (≠ N63), V65 (≠ I64), N91 (= N90), A92 (= A91), G93 (= G92), M141 (≠ V140), A142 (= A141), S143 (= S142), Y156 (= Y155), K160 (= K159), P186 (= P185), G187 (= G186), V189 (≠ T188), T191 (= T190), L193 (= L192)
- binding 3-oxidanylidenepentanoic acid: Q95 (≠ D94), S143 (= S142), N145 (≠ A144), K153 (≠ E152), Y156 (= Y155), Q197 (vs. gap)
6zzqA Crystal structure of (r)-3-hydroxybutyrate dehydrogenase from acinetobacter baumannii complexed with NAD+ and acetoacetate (see paper)
36% identity, 98% coverage: 2:252/255 of query aligns to 2:258/260 of 6zzqA
- active site: G17 (= G17), S142 (= S142), Y155 (= Y155)
- binding acetoacetic acid: Q94 (≠ D94), S142 (= S142), K152 (≠ E152), Y155 (= Y155), Q196 (vs. gap)
- binding nicotinamide-adenine-dinucleotide: G13 (= G13), S16 (≠ G16), G17 (= G17), I18 (= I18), D37 (= D37), M38 (= M38), D63 (≠ N63), V64 (≠ I64), N90 (= N90), A91 (= A91), G92 (= G92), M140 (≠ V140), A141 (= A141), S142 (= S142), Y155 (= Y155), K159 (= K159), Y187 (≠ P187), V188 (≠ T188), T190 (= T190)
1q7cA The structure of betaketoacyl-[acp] reductase y151f mutant in complex with NADPH fragment (see paper)
35% identity, 98% coverage: 3:253/255 of query aligns to 1:242/243 of 1q7cA
- active site: G15 (= G17), S137 (= S142), Q147 (≠ E152), F150 (≠ Y155), K154 (= K159)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G11 (= G13), S13 (≠ G15), R14 (≠ G16), A35 (≠ D37), T36 (≠ M38), L57 (≠ C62), N58 (= N63), V59 (≠ I64), G87 (= G92), I88 (≠ W93)
9febA Short-chain dehydrogenase/reductase (sdr) from thermus caliditerrae in complex with NADP
37% identity, 100% coverage: 2:255/255 of query aligns to 4:261/261 of 9febA
9fe6B Short-chain dehydrogenase/reductase (sdr) from thermus caliditerrae
37% identity, 100% coverage: 2:255/255 of query aligns to 4:261/261 of 9fe6B
3sj7A Structure of beta-ketoacetyl-coa reductase (fabg) from staphylococcus aureus complex with NADPH (see paper)
37% identity, 97% coverage: 7:253/255 of query aligns to 2:239/239 of 3sj7A
- active site: G12 (= G17), S138 (= S142), Q148 (≠ E152), Y151 (= Y155), K155 (= K159)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G8 (= G13), S10 (≠ G15), R11 (≠ G16), I13 (= I18), N31 (vs. gap), Y32 (≠ F36), A33 (≠ D37), G34 (≠ M38), S35 (≠ N39), A58 (≠ C62), N59 (= N63), V60 (≠ I64), N86 (= N90), A87 (= A91), T109 (≠ I113), S138 (= S142), Y151 (= Y155), K155 (= K159), P181 (= P185), G182 (= G186)
P0A2C9 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 Salmonella typhimurium (strain LT2 / SGSC1412 / ATCC 700720) (see paper)
34% identity, 98% coverage: 4:253/255 of query aligns to 3:243/244 of P0A2C9
- M125 (= M129) mutation to I: Loss of the temperature-sensitive phenotype; when associated with T-223.
- A223 (≠ G233) mutation to T: Loss of the temperature-sensitive phenotype; when associated with I-125.
- S224 (= S234) mutation to F: Distorts the local conformation and prevent stacking around Phe-221. The S224F mutation would additionally disrupt the hydrogen bond formed between Ser-224 and Glu-226.
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)
35% identity, 98% coverage: 3:253/255 of query aligns to 5:246/247 of 3op4A
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G15 (= G13), S17 (≠ G15), R18 (≠ G16), I20 (= I18), T40 (≠ M38), N62 (= N63), V63 (≠ I64), N89 (= N90), A90 (= A91), I92 (≠ W93), V139 (= V140), S141 (= S142), Y154 (= Y155), K158 (= K159), P184 (= P185), G185 (= G186), I187 (≠ T188), T189 (= T190), M191 (≠ L192)
A7IQH5 2-(S)-hydroxypropyl-CoM dehydrogenase 3; S-HPCDH 3; 2-[(S)-2-hydroxypropylthio]ethanesulfonate dehydrogenase 3; Aliphatic epoxide carboxylation component IV; Epoxide carboxylase component IV; SHPCDH3; EC 1.1.1.269 from Xanthobacter autotrophicus (strain ATCC BAA-1158 / Py2) (see 2 papers)
39% identity, 88% coverage: 29:252/255 of query aligns to 30:253/255 of A7IQH5
- D38 (= D37) binding NAD(+)
- DV 64:65 (≠ NI 63:64) binding NAD(+)
- N91 (= N90) binding NAD(+)
- S143 (= S142) binding (S)-2-hydroxypropyl-coenzyme M; mutation to A: Retains very weak activity.
- Y156 (= Y155) binding (S)-2-hydroxypropyl-coenzyme M; mutation to A: Retains some activity but with more than 2200-fold decrease in catalytic efficiency.; mutation to F: Loss of activity.
- K160 (= K159) binding NAD(+); mutation to A: Loss of activity.
- T188 (= T188) binding (S)-2-hydroxypropyl-coenzyme M
- VTSTG 189:193 (≠ DTALL 189:193) binding NAD(+)
- R211 (≠ K211) mutation to A: Severely impaired in the oxidation of S-HPC or reduction of 2-KPC but largely unaffected in the oxidation and reduction of aliphatic alcohols and ketones.
- K214 (vs. gap) mutation to A: Severely impaired in the oxidation of S-HPC or reduction of 2-KPC but largely unaffected in the oxidation and reduction of aliphatic alcohols and ketones.
- Y215 (≠ I214) binding (S)-2-hydroxypropyl-coenzyme M
Sites not aligning to the query:
4ituA Crystal structure of s-2-hydroxypropyl coenzyme m dehydrogenase (s- hpcdh) bound to s-hpc and nadh (see paper)
39% identity, 88% coverage: 29:252/255 of query aligns to 28:251/253 of 4ituA
- active site: N113 (= N114), S141 (= S142), Y154 (= Y155), K158 (= K159)
- binding 2-{[(2S)-2-hydroxypropyl]sulfanyl}ethanesulfonic acid: S141 (= S142), Y154 (= Y155), T186 (= T188), R209 (≠ K211), Y213 (≠ I214)
- binding 1,4-dihydronicotinamide adenine dinucleotide: D36 (= D37), L37 (≠ M38), D62 (≠ N63), V63 (≠ I64), N89 (= N90), V112 (≠ I113), F139 (≠ V140), S141 (= S142), Y154 (= Y155), K158 (= K159), P184 (= P185), T186 (= T188), V187 (≠ D189), T190 (≠ L192), M192 (≠ A194)
Sites not aligning to the query:
4k6fB X-ray crystal structure of a putative acetoacetyl-coa reductase from burkholderia cenocepacia bound to the co-factor NADP
35% identity, 97% coverage: 7:254/255 of query aligns to 2:245/245 of 4k6fB
- active site: G12 (= G17), N102 (≠ E106), S138 (= S142), Y151 (= Y155), K155 (= K159)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G8 (= G13), Y32 (≠ F36), S33 (≠ D37), N36 (≠ V40), V58 (≠ C62), D59 (≠ N63), V60 (≠ I64), A87 (= A91), G88 (= G92), I89 (≠ W93)
Query Sequence
>WP_011801510.1 NCBI__GCF_000015505.1:WP_011801510.1
MKKLKNKTVIVTGGGGGIGGATCRRFAAEGAKVAVFDMNVEAAQRVADEIKAAGGIAQAF
KCNITDRAEVDAAVAAAEAALGPIAVLVNNAGWDVFKPFVKTVPAEWDKLIAINLTGALH
MHHAVLPGMAERKYGHIVNVASDAARGGSSGEAVYAACKGGLVALSKTLAREHARQGITV
NVVCPGPTDTALLAGVAEGARDPAKLIEAFKSAIPLGRLGQPDDLASAIVFFGSDDAAFI
TGQVISVSGGLTMHG
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