SitesBLAST
Comparing WP_012170490.1 NCBI__GCF_000010525.1:WP_012170490.1 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)
3daaA Crystallographic structure of d-amino acid aminotransferase inactivated by pyridoxyl-d-alanine (see paper)
38% identity, 94% coverage: 8:275/284 of query aligns to 6:272/277 of 3daaA
- active site: Y31 (= Y33), V33 (= V35), K145 (= K147), E177 (= E179), L201 (= L204)
- binding n-(5'-phosphopyridoxyl)-d-alanine: Y31 (= Y33), R50 (= R52), K145 (= K147), E177 (= E179), S180 (= S182), S181 (= S183), L201 (= L204), G203 (= G206), I204 (≠ C207), T205 (= T208), S240 (= S243), T241 (≠ A244)
2daaA Crystallographic structure of d-amino acid aminotransferase inactivated by d-cycloserine
38% identity, 94% coverage: 8:275/284 of query aligns to 6:272/277 of 2daaA
- active site: Y31 (= Y33), V33 (= V35), K145 (= K147), E177 (= E179), L201 (= L204)
- binding d-[3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-ylmethyl]-n,o-cycloserylamide: Y31 (= Y33), V33 (= V35), R50 (= R52), R98 (= R100), H100 (≠ F102), K145 (= K147), E177 (= E179), S180 (= S182), S181 (= S183), N182 (≠ S184), L201 (= L204), G203 (= G206), I204 (≠ C207), T205 (= T208), T241 (≠ A244)
1daaA Crystallographic structure of d-amino acid aminotransferase complexed with pyridoxal-5'-phosphate (see paper)
38% identity, 94% coverage: 8:275/284 of query aligns to 6:272/277 of 1daaA
- active site: Y31 (= Y33), V33 (= V35), K145 (= K147), E177 (= E179), L201 (= L204)
- binding pyridoxal-5'-phosphate: R50 (= R52), K145 (= K147), E177 (= E179), S180 (= S182), S181 (= S183), L201 (= L204), G203 (= G206), I204 (≠ C207), T205 (= T208), S240 (= S243), T241 (≠ A244)
3lqsA Complex structure of d-amino acid aminotransferase and 4-amino-4,5- dihydro-thiophenecarboxylic acid (adta) (see paper)
38% identity, 94% coverage: 8:275/284 of query aligns to 6:272/280 of 3lqsA
- active site: Y31 (= Y33), V33 (= V35), K145 (= K147), E177 (= E179), L201 (= L204)
- binding 4-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]thiophene-2-carboxylic acid: V33 (= V35), R50 (= R52), E177 (= E179), S180 (= S182), S181 (= S183), N182 (≠ S184), L201 (= L204), G203 (= G206), I204 (≠ C207), T205 (= T208), S240 (= S243), T241 (≠ A244), T242 (≠ S245)
P19938 D-alanine aminotransferase; D-amino acid aminotransferase; D-amino acid transaminase; DAAT; D-aspartate aminotransferase; EC 2.6.1.21 from Bacillus sp. (strain YM-1) (see 5 papers)
38% identity, 94% coverage: 8:275/284 of query aligns to 7:273/283 of P19938
- Y32 (= Y33) binding substrate
- R51 (= R52) binding pyridoxal 5'-phosphate
- R99 (= R100) binding substrate
- H101 (≠ F102) binding substrate
- K146 (= K147) active site, Proton acceptor; modified: N6-(pyridoxal phosphate)lysine
- E178 (= E179) binding pyridoxal 5'-phosphate; mutation to K: Loss of transaminase activity and small gain in racemase activity.
- L202 (= L204) mutation to A: Inactivates enzyme.
Sites not aligning to the query:
- 1 modified: Initiator methionine, Removed
1a0gB L201a mutant of d-amino acid aminotransferase complexed with pyridoxamine-5'-phosphate (see paper)
38% identity, 94% coverage: 8:275/284 of query aligns to 6:272/282 of 1a0gB
- active site: Y31 (= Y33), V33 (= V35), K145 (= K147), E177 (= E179), A201 (≠ L204)
- binding 4'-deoxy-4'-aminopyridoxal-5'-phosphate: R50 (= R52), K145 (= K147), E177 (= E179), S180 (= S182), S181 (= S183), G203 (= G206), I204 (≠ C207), T205 (= T208), S240 (= S243), T241 (≠ A244)
5mr0D Thermophilic archaeal branched-chain amino acid transaminases from geoglobus acetivorans and archaeoglobus fulgidus: biochemical and structural characterisation (see paper)
29% identity, 98% coverage: 6:284/284 of query aligns to 5:286/290 of 5mr0D
- active site: F32 (≠ Y33), G34 (≠ V35), K150 (= K147), E183 (= E179), L206 (= L204)
- binding 3-[o-phosphonopyridoxyl]--amino-benzoic acid: R51 (= R52), G100 (≠ D101), L101 (≠ F102), K150 (= K147), Y154 (≠ L151), E183 (= E179), G186 (≠ S182), D187 (≠ S183), L206 (= L204), I209 (≠ C207), T210 (= T208), G245 (≠ S243), T246 (≠ A244)
5e25A Crystal structure of branched-chain aminotransferase from thermophilic archaea geoglobus acetivorans complexed with alpha-ketoglutarate (see paper)
31% identity, 96% coverage: 4:275/284 of query aligns to 4:278/290 of 5e25A
- active site: F33 (≠ Y33), G35 (≠ V35), K151 (= K147), E184 (= E179), L207 (= L204)
- binding 2-oxoglutaric acid: Y88 (≠ V88), K151 (= K147), T247 (≠ A244), A248 (≠ S245)
- binding pyridoxal-5'-phosphate: R52 (= R52), K151 (= K147), Y155 (≠ L151), E184 (= E179), G187 (≠ S182), D188 (≠ S183), L207 (= L204), G209 (= G206), I210 (≠ C207), T211 (= T208), G246 (≠ S243), T247 (≠ A244)
7p3tB Transaminase of gamma-proteobacterium (see paper)
32% identity, 98% coverage: 4:282/284 of query aligns to 5:285/299 of 7p3tB
- binding pyridoxal-5'-phosphate: R53 (= R52), K153 (= K147), R157 (≠ L151), E186 (= E179), S187 (≠ G180), A188 (≠ G181), A189 (≠ S182), S190 (= S183), G210 (= G206), I211 (≠ C207), T212 (= T208), T248 (≠ A244)
6snlD (R)-selective amine transaminase from exophiala sideris (see paper)
30% identity, 99% coverage: 4:283/284 of query aligns to 28:312/320 of 6snlD
- active site: Y57 (= Y33), K178 (vs. gap), E211 (= E179), L233 (= L204)
- binding pyridoxal-5'-phosphate: R76 (= R52), K178 (vs. gap), E211 (= E179), G214 (≠ S182), F215 (≠ S183), L233 (= L204), G235 (= G206), V236 (≠ C207), T237 (= T208), T273 (≠ A244)
4ce5B First crystal structure of an (r)-selective omega-transaminase from aspergillus terreus (see paper)
28% identity, 99% coverage: 4:283/284 of query aligns to 31:314/325 of 4ce5B
- active site: Y60 (= Y33), K180 (= K147), E213 (= E179), L235 (= L204)
- binding calcium ion: D67 (= D40), R69 (≠ K42)
- binding n-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-d-glutamic acid: V62 (= V35), R79 (= R52), K180 (= K147), W184 (≠ L151), E213 (= E179), G216 (≠ S184), F217 (≠ A185), N218 (≠ F186), L235 (= L204), G237 (= G206), V238 (≠ C207), T239 (= T208), T274 (≠ S243), T275 (≠ A244), A276 (≠ S245)
- binding pyridoxal-5'-phosphate: R79 (= R52), K180 (= K147), E213 (= E179), G216 (≠ S184), F217 (≠ A185), L235 (= L204), G237 (= G206), V238 (≠ C207), T239 (= T208), T275 (≠ A244)
4ce5A First crystal structure of an (r)-selective omega-transaminase from aspergillus terreus (see paper)
28% identity, 99% coverage: 4:283/284 of query aligns to 31:314/325 of 4ce5A
- active site: Y60 (= Y33), K180 (= K147), E213 (= E179), L235 (= L204)
- binding n-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-d-glutamic acid: Y60 (= Y33), V62 (= V35), R79 (= R52), K180 (= K147), W184 (≠ L151), E213 (= E179), G216 (≠ S184), F217 (≠ A185), N218 (≠ F186), L235 (= L204), G237 (= G206), V238 (≠ C207), T239 (= T208), T274 (≠ S243), T275 (≠ A244)
- binding pyridoxal-5'-phosphate: R79 (= R52), K180 (= K147), E213 (= E179), F217 (≠ A185), L235 (= L204), G237 (= G206), V238 (≠ C207), T239 (= T208), T275 (≠ A244)
7z79B Crystal structure of aminotransferase-like protein from variovorax paradoxus
31% identity, 97% coverage: 4:278/284 of query aligns to 17:294/306 of 7z79B
- binding pyridoxal-5'-phosphate: W46 (≠ Y33), R65 (= R52), N166 (≠ D145), S202 (= S182), T203 (≠ S183), F222 (≠ L204), G224 (= G206), I225 (≠ C207), T226 (= T208), G261 (≠ S243), T262 (≠ A244)
6xwbA Crystal structure of an r-selective transaminase from thermomyces stellatus. (see paper)
29% identity, 96% coverage: 4:275/284 of query aligns to 29:304/319 of 6xwbA
- binding pyridoxal-5'-phosphate: R77 (= R52), K178 (= K147), F185 (≠ Q154), E211 (= E179), G214 (≠ S184), F215 (≠ A185), N216 (≠ F186), L233 (= L204), G235 (= G206), V236 (≠ C207), T237 (= T208), T273 (≠ A244)
7dbeB Structure of a novel transaminase
30% identity, 95% coverage: 5:275/284 of query aligns to 41:316/332 of 7dbeB
- binding pyridoxal-5'-phosphate: R88 (= R52), K190 (= K147), E223 (= E179), G226 (≠ S182), F227 (≠ S183), N228 (≠ S184), L245 (= L204), G247 (= G206), I248 (≠ C207), T249 (= T208), T285 (≠ A244)
8onjA Crystal structure of d-amino acid aminotransferase from aminobacterium colombiense point mutant r88l (see paper)
30% identity, 96% coverage: 4:277/284 of query aligns to 5:270/277 of 8onjA
- binding pyridoxal-5'-phosphate: R53 (= R52), R138 (= R140), K144 (= K147), E174 (= E179), H177 (≠ S183), S178 (= S184), L197 (= L204), T200 (≠ C207), T201 (= T208), G236 (≠ S243), T237 (≠ A244)
8aieB Crystal structure of d-amino acid aminotransferase from aminobacterium colombiense complexed with d-cycloserine
30% identity, 96% coverage: 4:277/284 of query aligns to 3:268/275 of 8aieB
- binding 3-azanyloxy-2-[(~{E})-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]propanoic acid: T34 (≠ V35), R51 (= R52), K142 (= K147), Y146 (≠ L151), E172 (= E179), H175 (≠ S183), S176 (= S184), T198 (≠ C207), T199 (= T208), G234 (≠ S243), T235 (≠ A244), V236 (≠ S245), K237 (≠ S246)
- binding 4'-deoxy-4'-aminopyridoxal-5'-phosphate: R51 (= R52), Y146 (≠ L151), E172 (= E179), S174 (= S182), H175 (≠ S183), S176 (= S184), L195 (= L204), T198 (≠ C207), T199 (= T208), G234 (≠ S243), T235 (≠ A244)
8aykA Crystal structure of d-amino acid aminotrensferase from aminobacterium colombiense complexed with d-glutamate (see paper)
30% identity, 96% coverage: 4:277/284 of query aligns to 4:269/276 of 8aykA
- binding 4'-deoxy-4'-aminopyridoxal-5'-phosphate: R52 (= R52), R137 (= R140), K143 (= K147), E173 (= E179), S175 (= S182), H176 (≠ S183), S177 (= S184), L196 (= L204), T199 (≠ C207), T200 (= T208), G235 (≠ S243), T236 (≠ A244)
- binding (~{Z})-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]pent-2-enedioic acid: T35 (≠ V35), R52 (= R52), R137 (= R140), K143 (= K147), E173 (= E179), H176 (≠ S183), S177 (= S184), L196 (= L204), G198 (= G206), T199 (≠ C207), T200 (= T208), G235 (≠ S243), T236 (≠ A244), V237 (≠ S245), K238 (≠ S246)
8ayjA Crystal structure of d-amino acid aminotransferase from aminobacterium colombiens complexed with 3-aminooxypropionic acid (see paper)
30% identity, 96% coverage: 4:277/284 of query aligns to 4:269/276 of 8ayjA
- binding 3-[(~{E})-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]oxypropanoic acid: T35 (≠ V35), T35 (≠ V35), R52 (= R52), M87 (≠ V88), R89 (≠ Y90), R137 (= R140), K143 (= K147), Y147 (≠ L151), Y147 (≠ L151), E173 (= E179), H176 (≠ S183), H176 (≠ S183), S177 (= S184), L196 (= L204), G198 (= G206), T199 (≠ C207), T200 (= T208), G235 (≠ S243), T236 (≠ A244), T236 (≠ A244), V237 (≠ S245), K238 (≠ S246)
- binding pyridoxal-5'-phosphate: R52 (= R52), R137 (= R140), Y147 (≠ L151), E173 (= E179), S175 (= S182), H176 (≠ S183), S177 (= S184), L196 (= L204), G198 (= G206), T199 (≠ C207), T200 (= T208), T236 (≠ A244)
8aieA Crystal structure of d-amino acid aminotransferase from aminobacterium colombiense complexed with d-cycloserine
30% identity, 96% coverage: 4:277/284 of query aligns to 4:269/276 of 8aieA
- binding [5-hydroxy-6-methyl-4-({[(4E)-3-oxo-1,2-oxazolidin-4-ylidene]amino}methyl)pyridin-3-yl]methyl dihydrogen phosphate: T35 (≠ V35), R52 (= R52), K143 (= K147), Y147 (≠ L151), S175 (= S182), H176 (≠ S183), S177 (= S184), T199 (≠ C207), T200 (= T208), G235 (≠ S243), T236 (≠ A244), V237 (≠ S245), K238 (≠ S246)
- binding 4'-deoxy-4'-aminopyridoxal-5'-phosphate: R52 (= R52), R137 (= R140), K143 (= K147), Y147 (≠ L151), E173 (= E179), S177 (= S184), L196 (= L204), G198 (= G206), T199 (≠ C207), T200 (= T208), G235 (≠ S243), T236 (≠ A244)
Query Sequence
>WP_012170490.1 NCBI__GCF_000010525.1:WP_012170490.1
MDRIAYVNGDFVPLAEARISPLDRGFLFADGIYEVSAVLDGKLVDNDSHLARLKRSVGEI
ALDLPVTLEELVELERELVRRNSLTEGVVYMQVTRGVADRDFTFPKDAKPTLFMFTQEKN
ILASKAAETGIRVKSVPDLRWARRDIKSVALLAQVLAKQAAAEAGCQEAWMVQDGFITEG
GSSSAFIITANDVVVTRPNSTAVLPGCTRRALLALAAEGTITVEERLFTLDEALAAKEAF
IASASSFVQAVVAIDDKPIGTGTPGPLTKRLRELYIAFARQTAV
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