SitesBLAST
Comparing WP_003470113.1 NCBI__GCF_000359605.1:WP_003470113.1 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)
7w9yA Crystal structure of bacillus subtilis yugj in complex with NADP and nickel (see paper)
65% identity, 100% coverage: 1:388/388 of query aligns to 3:389/389 of 7w9yA
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G40 (= G38), G41 (= G39), S43 (= S41), P72 (= P70), N73 (= N71), G99 (= G97), G100 (= G98), S101 (= S99), T140 (= T138), L141 (= L139), T144 (= T142), K162 (= K160), T184 (≠ S182), V185 (= V183), P186 (= P184), H189 (≠ Q187), H283 (= H281)
7w9zA Crystal structure of bacillus subtilis yugj in complex with NADP and nitrate (see paper)
64% identity, 99% coverage: 3:388/388 of query aligns to 2:381/381 of 7w9zA
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G37 (= G38), G38 (= G39), S40 (= S41), P69 (= P70), G96 (= G97), G97 (= G98), S98 (= S99), D101 (= D102), T137 (= T138), L138 (= L139), T141 (= T142), N146 (= N147), G148 (= G149), K159 (= K160), T181 (≠ S182), V182 (= V183), P183 (= P184), H186 (≠ Q187)
- binding nitrate ion: R72 (= R73), V73 (= V74), S74 (≠ T75), V150 (= V151), N153 (= N154), W154 (= W155), E155 (= E156), W263 (= W264), H270 (= H271), H280 (= H281)
1vljB Crystal structure of nadh-dependent butanol dehydrogenase a (tm0820) from thermotoga maritima at 1.78 a resolution
40% identity, 100% coverage: 1:387/388 of query aligns to 6:398/400 of 1vljB
- binding fe (iii) ion: D200 (= D194), H204 (= H198), H273 (= H267), H287 (= H281)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G45 (= G39), S47 (= S41), P76 (= P70), G103 (= G97), G104 (= G98), S105 (= S99), D108 (= D102), T144 (= T138), I145 (≠ L139), T148 (= T142), T150 (≠ S144), N153 (= N147), N155 (≠ G149), K166 (= K160), T188 (≠ S182), L189 (≠ V183), Q193 (= Q187), H204 (= H198), H287 (= H281)
8i29A Crystal structure of butanol dehydrogenase a (yqdh) in complex with nadh from fusobacterium nucleatum
38% identity, 99% coverage: 2:387/388 of query aligns to 1:383/384 of 8i29A
- binding cobalt (ii) ion: E205 (= E201), H271 (= H267), H285 (= H281)
- binding nicotinamide-adenine-dinucleotide: A102 (≠ G98), T142 (= T138), I143 (≠ L139), A146 (≠ T142), S148 (= S144), S151 (≠ N147), S153 (≠ G149), I155 (≠ V151), T186 (≠ S182), I187 (≠ V183), L191 (≠ Q187)
7fjgA Crystal structure of butanol dehydrogenase a (yqdh) in complex with partial nadh from fusobacterium nucleatum
38% identity, 99% coverage: 2:387/388 of query aligns to 1:383/384 of 7fjgA
Q46856 Alcohol dehydrogenase YqhD; EC 1.1.1.2 from Escherichia coli (strain K12) (see paper)
39% identity, 93% coverage: 1:361/388 of query aligns to 1:359/387 of Q46856
- GGS 38:40 (= GGS 39:41) binding NADP(+)
- 93:99 (vs. 96:102, 71% identical) binding NADP(+)
- T138 (= T138) binding NADP(+)
- N147 (= N147) binding NADP(+)
- K160 (= K160) binding NADP(+)
- YTYT 179:182 (≠ YTKS 179:182) binding NADP(+)
- D194 (= D194) binding Zn(2+)
- H198 (= H198) binding Zn(2+)
- H267 (= H267) binding Zn(2+)
- H281 (= H281) binding Zn(2+)
1oj7B Structural genomics, unknown function crystal structure of e. Coli k- 12 yqhd (see paper)
38% identity, 93% coverage: 1:361/388 of query aligns to 4:362/390 of 1oj7B
- binding 5,6-dihydroxy-nadp: G41 (= G39), S43 (= S41), P70 (= P70), N71 (= N71), G97 (= G97), G98 (= G98), S99 (= S99), D102 (= D102), T141 (= T138), L142 (= L139), T145 (= T142), S147 (= S144), G152 (= G149), V154 (= V151), K163 (= K160), T185 (≠ S182), L186 (≠ V183), P187 (= P184), Q190 (= Q187), H201 (= H198), H270 (= H267), H284 (= H281)
- binding zinc ion: D197 (= D194), H201 (= H198), H270 (= H267), H284 (= H281)
1oj7A Structural genomics, unknown function crystal structure of e. Coli k- 12 yqhd (see paper)
38% identity, 93% coverage: 1:361/388 of query aligns to 4:362/390 of 1oj7A
- binding 5,6-dihydroxy-nadp: G41 (= G39), S43 (= S41), P70 (= P70), N71 (= N71), G97 (= G97), G98 (= G98), S99 (= S99), D102 (= D102), T141 (= T138), L142 (= L139), T145 (= T142), S147 (= S144), N150 (= N147), G152 (= G149), K163 (= K160), T185 (≠ S182), L186 (≠ V183), Q190 (= Q187), D197 (= D194), H201 (= H198), H270 (= H267), H284 (= H281)
3bfjA Crystal structure analysis of 1,3-propanediol oxidoreductase (see paper)
27% identity, 99% coverage: 4:388/388 of query aligns to 3:382/382 of 3bfjA
5yvmA Crystal structure of the archaeal halo-thermophilic red sea brine pool alcohol dehydrogenase adh/d1 bound to nzq (see paper)
28% identity, 98% coverage: 10:388/388 of query aligns to 13:403/403 of 5yvmA
- binding manganese (ii) ion: D207 (= D194), H211 (= H198), H276 (= H267), H291 (= H281)
- binding 5,6-dihydroxy-nadp: G41 (= G38), N44 (≠ S41), M45 (≠ I42), P73 (= P70), N74 (= N71), G100 (= G97), G101 (= G98), S102 (= S99), D105 (= D102), S151 (vs. gap), T152 (vs. gap), T155 (= T142), T160 (≠ N147), Y162 (≠ G149), V164 (= V151), K173 (= K160), E195 (≠ S182), L200 (≠ Q187), H211 (= H198), H276 (= H267), H280 (= H271), H291 (= H281)
5yvrA Crystal structure of the h277a mutant of adh/d1, an archaeal halo- thermophilic red sea brine pool alcohol dehydrogenase (see paper)
28% identity, 98% coverage: 10:388/388 of query aligns to 13:403/403 of 5yvrA
- binding manganese (ii) ion: D207 (= D194), H211 (= H198), H276 (= H267), H291 (= H281)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G41 (= G38), S43 (≠ G40), N44 (≠ S41), M45 (≠ I42), G100 (= G97), G101 (= G98), S102 (= S99), D105 (= D102), S151 (vs. gap), T152 (vs. gap), T155 (= T142), T160 (≠ N147), Y162 (≠ G149), V164 (= V151), K173 (= K160), E195 (≠ S182), M196 (≠ V183), L200 (≠ Q187), D207 (= D194), H211 (= H198), H291 (= H281)
P0DJA2 Alcohol dehydrogenase 2; Alcohol dehydrogenase II; ADH II; EC 1.1.1.1 from Zymomonas mobilis subsp. mobilis (strain ATCC 31821 / ZM4 / CP4) (see 2 papers)
26% identity, 94% coverage: 1:363/388 of query aligns to 1:358/383 of P0DJA2
- M1 (= M1) modified: Initiator methionine, Removed
- D39 (≠ G39) binding NAD(+)
- N71 (= N71) binding NAD(+)
- G98 (= G98) binding NAD(+)
- S99 (= S99) binding NAD(+)
- T138 (= T138) binding NAD(+)
- T139 (≠ L139) binding NAD(+)
- T147 (≠ N147) binding NAD(+)
- F149 (≠ G149) binding NAD(+)
- K160 (= K160) binding NAD(+)
- L179 (≠ Y179) binding NAD(+)
- G182 (≠ S182) binding NAD(+)
- M183 (≠ V183) binding NAD(+)
- D194 (= D194) binding Fe(2+)
- H198 (= H198) binding Fe(2+)
- H263 (= H267) binding Fe(2+)
- H267 (= H271) binding NAD(+)
- H277 (= H281) binding Fe(2+); binding NAD(+)
3ox4A Structures of iron-dependent alcohol dehydrogenase 2 from zymomonas mobilis zm4 complexed with NAD cofactor (see paper)
26% identity, 92% coverage: 6:363/388 of query aligns to 5:357/382 of 3ox4A
- binding fe (ii) ion: D193 (= D194), H197 (= H198), H262 (= H267), H276 (= H281)
- binding nicotinamide-adenine-dinucleotide: D38 (≠ G39), F40 (≠ S41), M41 (≠ I42), N70 (= N71), G96 (= G97), G97 (= G98), S98 (= S99), T137 (= T138), T138 (≠ L139), F148 (≠ G149), I150 (≠ V151), G181 (≠ S182), M182 (≠ V183), L186 (≠ Q187), H276 (= H281)
3owoA Structures of iron-dependent alcohol dehydrogenase 2 from zymomonas mobilis zm4 with and without NAD cofactor (see paper)
26% identity, 92% coverage: 6:363/388 of query aligns to 5:357/382 of 3owoA
7qlqAAA Lactaldehyde reductase (see paper)
26% identity, 97% coverage: 13:387/388 of query aligns to 11:380/383 of 7qlqAAA
- binding adenosine-5-diphosphoribose: D37 (≠ G39), T39 (≠ S41), L40 (≠ I42), G95 (= G97), G96 (= G98), S97 (= S99), T138 (= T138), T139 (≠ L139), T142 (= T142), K160 (= K160), G182 (≠ S182), M183 (≠ V183), L187 (≠ Q187), H275 (= H281)
- binding 2-(3,4-dimethoxyphenyl)ethanamide: G149 (= G149), V164 (≠ G164), H198 (= H198), F252 (≠ M255), S253 (≠ V256), H261 (= H267), C360 (≠ D367)
- binding fe (iii) ion: D194 (= D194), H198 (= H198), H261 (= H267), H275 (= H281)
2bi4A Lactaldehyde:1,2-propanediol oxidoreductase of escherichia coli (see paper)
26% identity, 100% coverage: 1:387/388 of query aligns to 1:381/382 of 2bi4A
- binding fe (iii) ion: D195 (= D194), H199 (= H198), H262 (= H267), H276 (= H281)
- binding nicotinamide-adenine-dinucleotide: D38 (≠ G39), T40 (≠ S41), L41 (≠ I42), G96 (= G97), G97 (= G98), S98 (= S99), T139 (= T138), T140 (≠ L139), V152 (= V151), K161 (= K160), G183 (≠ S182), M184 (≠ V183), L188 (≠ Q187), D195 (= D194), H199 (= H198), H262 (= H267), H276 (= H281)
P0A9S1 Lactaldehyde reductase; Propanediol oxidoreductase; EC 1.1.1.77 from Escherichia coli (strain K12) (see paper)
26% identity, 100% coverage: 1:387/388 of query aligns to 1:381/382 of P0A9S1
- 1:9 (vs. 1:9, 33% identical) mutation to M: Loss of enzyme activity, loss of dimerization.
- G16 (≠ D17) mutation to D: No effect on enzyme activity.
- D38 (≠ G39) mutation to G: Enzyme can now use NADP.
- G96 (= G97) mutation to E: Loss of NAD binding and enzyme activity.
- D195 (= D194) mutation to L: Complete loss of iron-binding.
- H199 (= H198) mutation H->A,F: Complete loss of iron-binding.
5br4A E. Coli lactaldehyde reductase (fuco) m185c mutant (see paper)
26% identity, 100% coverage: 1:387/388 of query aligns to 2:382/385 of 5br4A
- binding nicotinamide-adenine-dinucleotide: D39 (≠ G39), T41 (≠ S41), L42 (≠ I42), P70 (= P70), G97 (= G97), G98 (= G98), S99 (= S99), D102 (= D102), T140 (= T138), T141 (≠ L139), T144 (= T142), T149 (≠ N147), N151 (≠ G149), V153 (= V151), K162 (= K160), G184 (≠ S182), C185 (≠ V183), L189 (≠ Q187), H277 (= H281)
- binding zinc ion: D196 (= D194), H200 (= H198), H263 (= H267), H277 (= H281)
1rrmA Crystal structure of lactaldehyde reductase
26% identity, 100% coverage: 1:387/388 of query aligns to 1:381/385 of 1rrmA
- binding adenosine-5-diphosphoribose: D38 (≠ G39), T40 (≠ S41), L41 (≠ I42), N70 (= N71), G96 (= G97), G97 (= G98), S98 (= S99), T139 (= T138), T140 (≠ L139), T143 (= T142), V152 (= V151), K161 (= K160), G183 (≠ S182), M184 (≠ V183), L188 (≠ Q187), H276 (= H281)
- binding fe (ii) ion: L258 (≠ Y260), C361 (≠ D367)
- binding zinc ion: D195 (= D194), H199 (= H198), H262 (= H267), H276 (= H281)
1o2dA Crystal structure of alcohol dehydrogenase, iron-containing (tm0920) from thermotoga maritima at 1.30 a resolution (see paper)
30% identity, 77% coverage: 6:302/388 of query aligns to 4:294/359 of 1o2dA
- binding fe (iii) ion: D189 (= D194), H193 (= H198), H256 (= H267), H270 (= H281)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: S38 (≠ G40), S39 (= S41), E68 (≠ P70), N69 (= N71), G95 (= G97), G96 (= G98), S97 (= S99), D100 (= D102), T136 (= T138), T137 (≠ L139), T140 (= T142), S142 (= S144), Y147 (≠ G149), I149 (≠ V151), K157 (≠ E159), S177 (= S182), M178 (≠ V183), L182 (≠ Q187), D189 (= D194), H193 (= H198), H270 (= H281)
Query Sequence
>WP_003470113.1 NCBI__GCF_000359605.1:WP_003470113.1
MENFAFYNPTKLYFGSDQIEQLKHEIEQYGQNILMVYGGGSIKRNGLYDEVTNILKDAGK
HIFELSGVEPNPRVTTARKGIELCKSENIDFILAVGGGSTIDCTKAIAAGAVTDADIWDI
VTKKEQATGSLPFGTILTLAATGSEMNAGSVITNWETKEKHGWGSPYSFPAFSILDPAYT
KSVPEHQTVYGMVDIMSHALEHYFHHEENTLLQDRMVEGILQTVIETAPKLLEDLENETH
RATILYNGTMALNGMVNMGYKGDWATHNLEHAVSAVHDIPHGGGLAILFPHWMEYAIDEN
VDRFKQLAVRVFDVDTEGKSDKEIGLEGIQKLRDFWNSLGAPSSLGDYDITEDSIPEMAD
RTVIARDQFGNFKSLNREDAVAIYQKAL
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