SitesBLAST
Comparing WP_089300513.1 NCBI__GCF_900188115.1:WP_089300513.1 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)
8pnyA Crystal structure of d-amino acid aminotransferase from blastococcus saxobsidens complexed with phenylhydrazine and in its apo form (see paper)
52% identity, 88% coverage: 17:265/283 of query aligns to 20:266/278 of 8pnyA
- binding [6-methyl-5-oxidanyl-4-[(2-phenylhydrazinyl)methyl]pyridin-3-yl]methyl dihydrogen phosphate: F36 (= F33), S38 (≠ T35), R55 (= R52), K152 (= K151), Y156 (= Y155), E185 (= E184), G186 (= G185), P187 (= P186), T188 (≠ I187), S189 (≠ A188), T190 (≠ N189), L209 (= L208), T212 (= T211), T213 (= T212), S248 (= S247), G249 (≠ S248)
8pnwA Crystal structure of d-amino acid aminotransferase from blastococcus saxobsidens in holo form with plp (see paper)
52% identity, 88% coverage: 17:265/283 of query aligns to 20:266/278 of 8pnwA
- binding pyridoxal-5'-phosphate: R55 (= R52), K152 (= K151), Y156 (= Y155), E185 (= E184), P187 (= P186), T188 (≠ I187), S189 (≠ A188), L209 (= L208), T212 (= T211), T213 (= T212), G249 (≠ S248)
6q1rB A hypothetical aminotransferase from mycobacterium tuberculosis, plp- bound form
44% identity, 96% coverage: 3:275/283 of query aligns to 3:273/284 of 6q1rB
6q1sA A hypothetical aminotransferase from mycobacterium tuberculosis, alpha-ketoglutarate and pmp bound form
44% identity, 96% coverage: 3:275/283 of query aligns to 2:272/283 of 6q1sA
- binding 2-oxoglutaric acid: T34 (= T35), R116 (≠ G117), K150 (= K151), S246 (= S247), M248 (≠ I249), T249 (≠ R250)
- binding 4'-deoxy-4'-aminopyridoxal-5'-phosphate: R51 (= R52), Y154 (= Y155), E183 (= E184), P185 (= P186), R186 (≠ I187), S187 (≠ A188), T188 (≠ N189), L207 (= L208), T210 (= T211), T211 (= T212), S246 (= S247), S247 (= S248)
Q79FW0 Bifunctional aminodeoxychorismate lyase / D-amino acid transaminase; Bifunctional ADCL/DAAT; EC 2.6.1.21; EC 4.1.3.38 from Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv) (see paper)
44% identity, 96% coverage: 3:275/283 of query aligns to 1:278/289 of Q79FW0
- R26 (= R28) mutation to A: Decreases kcat of both reactions.
- R50 (= R52) binding pyridoxal 5'-phosphate
- K149 (= K151) modified: N6-(pyridoxal phosphate)lysine
- Y153 (= Y155) binding pyridoxal 5'-phosphate
- T216 (= T211) binding pyridoxal 5'-phosphate
- T217 (= T212) binding pyridoxal 5'-phosphate
- S252 (= S247) binding 2-oxoglutarate
- S253 (= S248) binding pyridoxal 5'-phosphate
- M254 (≠ I249) binding 2-oxoglutarate
- T255 (≠ R250) binding 2-oxoglutarate
5k3wA Structural characterisation of fold iv-transaminase, cputa1, from curtobacterium pusillum (see paper)
45% identity, 94% coverage: 11:275/283 of query aligns to 24:288/298 of 5k3wA
- binding pyridoxal-5'-phosphate: R65 (= R52), K164 (= K151), Y168 (= Y155), E197 (= E184), P199 (= P186), T200 (≠ I187), S201 (≠ A188), N202 (= N189), L221 (= L208), T224 (= T211), T225 (= T212), S261 (= S248)
5mr0D Thermophilic archaeal branched-chain amino acid transaminases from geoglobus acetivorans and archaeoglobus fulgidus: biochemical and structural characterisation (see paper)
28% identity, 98% coverage: 3:280/283 of query aligns to 2:284/290 of 5mr0D
- active site: F32 (= F33), G34 (≠ T35), K150 (= K151), E183 (= E184), L206 (= L208)
- binding 3-[o-phosphonopyridoxyl]--amino-benzoic acid: R51 (= R52), G100 (≠ D98), L101 (≠ S99), K150 (= K151), Y154 (= Y155), E183 (= E184), G186 (≠ I187), D187 (≠ A188), L206 (= L208), I209 (≠ T211), T210 (= T212), G245 (≠ S247), T246 (≠ S248)
5e25A Crystal structure of branched-chain aminotransferase from thermophilic archaea geoglobus acetivorans complexed with alpha-ketoglutarate (see paper)
27% identity, 91% coverage: 3:260/283 of query aligns to 3:259/290 of 5e25A
- active site: F33 (= F33), G35 (≠ T35), K151 (= K151), E184 (= E184), L207 (= L208)
- binding 2-oxoglutaric acid: Y88 (≠ A88), K151 (= K151), T247 (≠ S248), A248 (≠ I249)
- binding pyridoxal-5'-phosphate: R52 (= R52), K151 (= K151), Y155 (= Y155), E184 (= E184), G187 (≠ I187), D188 (≠ A188), L207 (= L208), G209 (= G210), I210 (≠ T211), T211 (= T212), G246 (≠ S247), T247 (≠ S248)
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)
26% identity, 94% coverage: 18:282/283 of query aligns to 15:278/283 of P19938
- Y32 (≠ F33) binding substrate
- R51 (= R52) binding pyridoxal 5'-phosphate
- R99 (≠ D100) binding substrate
- H101 (≠ S102) binding substrate
- K146 (= K151) active site, Proton acceptor; modified: N6-(pyridoxal phosphate)lysine
- E178 (= E184) binding pyridoxal 5'-phosphate; mutation to K: Loss of transaminase activity and small gain in racemase activity.
- L202 (= L208) mutation to A: Inactivates enzyme.
Sites not aligning to the query:
- 1 modified: Initiator methionine, Removed
3lqsA Complex structure of d-amino acid aminotransferase and 4-amino-4,5- dihydro-thiophenecarboxylic acid (adta) (see paper)
26% identity, 94% coverage: 18:282/283 of query aligns to 14:277/280 of 3lqsA
- active site: Y31 (≠ F33), V33 (≠ T35), K145 (= K151), E177 (= E184), L201 (= L208)
- binding 4-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]thiophene-2-carboxylic acid: V33 (≠ T35), R50 (= R52), E177 (= E184), S180 (≠ I187), S181 (≠ A188), N182 (= N189), L201 (= L208), G203 (= G210), I204 (≠ T211), T205 (= T212), S240 (= S247), T241 (≠ S248), T242 (≠ I249)
7p7xA Crystal structure of d-amino acid transaminase from haliscomenobacter hydrossis (holo form). (see paper)
26% identity, 90% coverage: 6:259/283 of query aligns to 7:251/282 of 7p7xA
- binding pyridoxal-5'-phosphate: R53 (= R52), R138 (= R133), K144 (= K151), Y148 (= Y155), E177 (= E184), A179 (≠ P186), R180 (≠ I187), S181 (≠ A188), L200 (= L208), G202 (= G210), I203 (≠ T211), T204 (= T212), T240 (≠ S248)
- binding phosphate ion: L47 (= L46), D48 (= D47), R73 (= R72)
Sites not aligning to the query:
8ahuA Crystal structure of d-amino acid aminotrensferase from haliscomenobacter hydrossis complexed with d-cycloserine (see paper)
26% identity, 90% coverage: 6:259/283 of query aligns to 8:252/283 of 8ahuA
- binding [5-hydroxy-6-methyl-4-({[(4E)-3-oxo-1,2-oxazolidin-4-ylidene]amino}methyl)pyridin-3-yl]methyl dihydrogen phosphate: F35 (= F33), R54 (= R52), R139 (= R133), K145 (= K151), Y149 (= Y155), E178 (= E184), A180 (≠ P186), R181 (≠ I187), S182 (≠ A188), L201 (= L208), G203 (= G210), I204 (≠ T211), T205 (= T212), S240 (= S247), T241 (≠ S248)
3daaA Crystallographic structure of d-amino acid aminotransferase inactivated by pyridoxyl-d-alanine (see paper)
26% identity, 94% coverage: 18:282/283 of query aligns to 14:277/277 of 3daaA
- active site: Y31 (≠ F33), V33 (≠ T35), K145 (= K151), E177 (= E184), L201 (= L208)
- binding n-(5'-phosphopyridoxyl)-d-alanine: Y31 (≠ F33), R50 (= R52), K145 (= K151), E177 (= E184), S180 (≠ I187), S181 (≠ A188), L201 (= L208), G203 (= G210), I204 (≠ T211), T205 (= T212), S240 (= S247), T241 (≠ S248)
2daaA Crystallographic structure of d-amino acid aminotransferase inactivated by d-cycloserine
26% identity, 94% coverage: 18:282/283 of query aligns to 14:277/277 of 2daaA
- active site: Y31 (≠ F33), V33 (≠ T35), K145 (= K151), E177 (= E184), L201 (= L208)
- binding d-[3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-ylmethyl]-n,o-cycloserylamide: Y31 (≠ F33), V33 (≠ T35), R50 (= R52), R98 (≠ D100), H100 (≠ S102), K145 (= K151), E177 (= E184), S180 (≠ I187), S181 (≠ A188), N182 (= N189), L201 (= L208), G203 (= G210), I204 (≠ T211), T205 (= T212), T241 (≠ S248)
1daaA Crystallographic structure of d-amino acid aminotransferase complexed with pyridoxal-5'-phosphate (see paper)
26% identity, 94% coverage: 18:282/283 of query aligns to 14:277/277 of 1daaA
- active site: Y31 (≠ F33), V33 (≠ T35), K145 (= K151), E177 (= E184), L201 (= L208)
- binding pyridoxal-5'-phosphate: R50 (= R52), K145 (= K151), E177 (= E184), S180 (≠ I187), S181 (≠ A188), L201 (= L208), G203 (= G210), I204 (≠ T211), T205 (= T212), S240 (= S247), T241 (≠ S248)
8raiA Crystal structure of d-amino acid transaminase from haliscomenobacter hydrossis point mutant r90i complexed with phenylhydrazine (see paper)
26% identity, 90% coverage: 6:259/283 of query aligns to 7:251/282 of 8raiA