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Comparing WP_015898939.1 NCBI__GCF_000021565.1:WP_015898939.1 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)
6thqB Crystal structure of branched-chain aminotransferase from thermophilic archaea thermoproteus uzoniensis with norvaline
42% identity, 99% coverage: 4:301/302 of query aligns to 9:300/301 of 6thqB
- active site: F37 (= F32), K156 (= K154), E190 (= E188), L214 (= L212)
- binding pyridoxal-5'-phosphate: R60 (= R57), K156 (= K154), Y161 (= Y159), E190 (= E188), N195 (= N193), L214 (= L212), G216 (= G214), I217 (= I215), T218 (= T216), T254 (= T252)
- binding 2-[o-phosphonopyridoxyl]-amino-pentanoic acid: R60 (= R57), Y97 (= Y94), K156 (= K154), Y161 (= Y159), E190 (= E188), G193 (≠ A191), E194 (= E192), N195 (= N193), G216 (= G214), I217 (= I215), T218 (= T216), G253 (= G251), T254 (= T252), A255 (≠ G253)
2ej0B Crystal structure of t.Th.Hb8 branched-chain amino acid aminotransferase with pyridoxamine 5'-phosphate
42% identity, 99% coverage: 4:302/302 of query aligns to 7:305/305 of 2ej0B
- active site: F35 (= F32), G37 (= G34), K158 (= K154), E192 (= E188), L215 (= L212)
- binding 4'-deoxy-4'-aminopyridoxal-5'-phosphate: R58 (= R57), Y163 (= Y159), E192 (= E188), G195 (≠ A191), E196 (= E192), L215 (= L212), G217 (= G214), I218 (= I215), T219 (= T216), G254 (= G251), T255 (= T252)
1iyeA Crystal structure of eschelichia coli branched-chain amino acid aminotransferase (see paper)
41% identity, 98% coverage: 2:298/302 of query aligns to 3:300/304 of 1iyeA
- active site: F33 (= F32), G35 (= G34), K156 (= K154), A157 (≠ V155), E190 (= E188), L214 (= L212)
- binding N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-glutamic acid: R56 (= R57), Y92 (= Y94), Y126 (= Y127), K156 (= K154), Y161 (= Y159), E190 (= E188), G193 (≠ A191), E194 (= E192), N195 (= N193), L214 (= L212), G216 (= G214), I217 (= I215), T218 (= T216), G253 (= G251), T254 (= T252), A255 (≠ G253)
1iydA Crystal structure of eschelichia coli branched-chain amino acid aminotransferase (see paper)
41% identity, 98% coverage: 2:298/302 of query aligns to 3:300/304 of 1iydA
- active site: F33 (= F32), G35 (= G34), K156 (= K154), A157 (≠ V155), E190 (= E188), L214 (= L212)
- binding glutaric acid: Y92 (= Y94), Y126 (= Y127), A255 (≠ G253)
- binding pyridoxal-5'-phosphate: R56 (= R57), K156 (= K154), Y161 (= Y159), E190 (= E188), G193 (≠ A191), E194 (= E192), L214 (= L212), G216 (= G214), I217 (= I215), T218 (= T216), T254 (= T252)
1i1mA Crystal structure of escherichia coli branched-chain amino acid aminotransferase. (see paper)
41% identity, 98% coverage: 2:298/302 of query aligns to 3:300/304 of 1i1mA
- active site: K156 (= K154)
- binding 4-methyl valeric acid: Y92 (= Y94), K156 (= K154), T254 (= T252), A255 (≠ G253)
- binding pyridoxal-5'-phosphate: R56 (= R57), K156 (= K154), Y161 (= Y159), E190 (= E188), G193 (≠ A191), E194 (= E192), L214 (= L212), G216 (= G214), I217 (= I215), T218 (= T216), G253 (= G251), T254 (= T252)
1i1lA Crystal structure of eschelichia coli branched-chain amino acid aminotransferase. (see paper)
41% identity, 98% coverage: 2:298/302 of query aligns to 3:300/304 of 1i1lA
- active site: K156 (= K154)
- binding 2-methylleucine: Y92 (= Y94), K156 (= K154), T254 (= T252), A255 (≠ G253)
- binding pyridoxal-5'-phosphate: R56 (= R57), K156 (= K154), Y161 (= Y159), E190 (= E188), G193 (≠ A191), G216 (= G214), I217 (= I215), T218 (= T216), T254 (= T252)
2ej3A Crystal structure of t.Th.Hb8 branched-chain amino acid aminotransferase complexed with gabapentin
42% identity, 98% coverage: 4:298/302 of query aligns to 7:293/297 of 2ej3A
- active site: F35 (= F32), G37 (= G34), K150 (= K154), E184 (= E188), L207 (= L212)
- binding [1-(aminomethyl)cyclohexyl]acetic acid: G187 (≠ A191), G246 (= G251), T247 (= T252), A248 (≠ G253)
- binding pyridoxal-5'-phosphate: R58 (= R57), K150 (= K154), Y155 (= Y159), E184 (= E188), G187 (≠ A191), L207 (= L212), G209 (= G214), I210 (= I215), T211 (= T216), G246 (= G251), T247 (= T252)
2eiyA Crystal structure of t.Th.Hb8 branched-chain amino acid aminotransferase complexed with 4-methylvaleric acid
42% identity, 98% coverage: 4:298/302 of query aligns to 7:293/297 of 2eiyA
- active site: F35 (= F32), G37 (= G34), K150 (= K154), E184 (= E188), L207 (= L212)
- binding 4-methyl valeric acid: F35 (= F32), Y94 (= Y94), T247 (= T252), A248 (≠ G253)
- binding pyridoxal-5'-phosphate: R58 (= R57), K150 (= K154), Y155 (= Y159), E184 (= E188), G187 (≠ A191), E188 (= E192), L207 (= L212), G209 (= G214), I210 (= I215), T211 (= T216), G246 (= G251), T247 (= T252)
1wrvA Crystal structure of t.Th.Hb8 branched-chain amino acid aminotransferase
42% identity, 98% coverage: 4:298/302 of query aligns to 7:293/297 of 1wrvA
- active site: F35 (= F32), G37 (= G34), K150 (= K154), E184 (= E188), L207 (= L212)
- binding pyridoxal-5'-phosphate: R58 (= R57), K150 (= K154), Y155 (= Y159), E184 (= E188), G187 (≠ A191), L207 (= L212), G209 (= G214), I210 (= I215), T211 (= T216), T247 (= T252)
2ej2A Crystal structure of t.Th.Hb8 branched-chain amino acid aminotransferase complexed with n-(5'-phosphopyridoxyl)-l-glutamate
42% identity, 98% coverage: 4:298/302 of query aligns to 7:290/294 of 2ej2A
- active site: F35 (= F32), G37 (= G34), K147 (= K154), E181 (= E188), L204 (= L212)
- binding 4-[(1,3-dicarboxy-propylamino)-methyl]-3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridinium: R58 (= R57), Y94 (= Y94), Y152 (= Y159), E181 (= E188), G184 (≠ A191), E185 (= E192), L204 (= L212), G206 (= G214), I207 (= I215), T208 (= T216), T244 (= T252), A245 (≠ G253)
6q8eA Crystal structure of branched-chain amino acid aminotransferase from thermobaculum terrenum in pmp-form (see paper)
36% identity, 99% coverage: 2:301/302 of query aligns to 4:304/307 of 6q8eA
- active site: F34 (= F32), K156 (= K154), E190 (= E188), L214 (= L212)
- binding 4'-deoxy-4'-aminopyridoxal-5'-phosphate: R59 (= R57), K156 (= K154), Y161 (= Y159), E190 (= E188), G193 (≠ A191), S194 (≠ E192), C195 (≠ N193), L214 (= L212), S216 (≠ G214), I217 (= I215), T218 (= T216), G254 (= G251), T255 (= T252)
6h65C Crystal structure of the branched-chain-amino-acid aminotransferase from haliangium ochraceum
36% identity, 99% coverage: 3:301/302 of query aligns to 6:306/308 of 6h65C
- active site: F35 (= F32), K158 (= K154), E192 (= E188), L216 (= L212)
- binding pyridoxal-5'-phosphate: R60 (= R57), K158 (= K154), Y163 (= Y159), E192 (= E188), A196 (≠ E192), L216 (= L212), S218 (≠ G214), V219 (≠ I215), T220 (= T216), G256 (= G251), T257 (= T252)
4whxA X-ray crystal structure of an amino acid aminotransferase from burkholderia pseudomallei bound to the co-factor pyridoxal phosphate
40% identity, 99% coverage: 4:301/302 of query aligns to 9:306/306 of 4whxA
7neaA Crystal structure of branched-chain amino acid aminotransferase from thermobaculum terrenum (m3 mutant). (see paper)
35% identity, 99% coverage: 2:301/302 of query aligns to 4:304/309 of 7neaA
- active site: F34 (= F32), K156 (= K154), E190 (= E188), L214 (= L212)
- binding pyridoxal-5'-phosphate: R59 (= R57), K156 (= K154), Y161 (= Y159), E190 (= E188), G193 (≠ A191), S194 (≠ E192), L214 (= L212), S216 (≠ G214), I217 (= I215), T218 (= T216), T255 (= T252)
5mr0D Thermophilic archaeal branched-chain amino acid transaminases from geoglobus acetivorans and archaeoglobus fulgidus: biochemical and structural characterisation (see paper)
44% identity, 94% coverage: 1:283/302 of query aligns to 1:277/290 of 5mr0D
- active site: F32 (= F32), G34 (= G34), K150 (= K154), E183 (= E188), L206 (= L212)
- binding 3-[o-phosphonopyridoxyl]--amino-benzoic acid: R51 (= R57), G100 (≠ K105), L101 (≠ I106), K150 (= K154), Y154 (= Y159), E183 (= E188), G186 (≠ A191), D187 (≠ E192), L206 (= L212), I209 (= I215), T210 (= T216), G245 (= G251), T246 (= T252)
5e25A Crystal structure of branched-chain aminotransferase from thermophilic archaea geoglobus acetivorans complexed with alpha-ketoglutarate (see paper)
41% identity, 93% coverage: 4:283/302 of query aligns to 5:278/290 of 5e25A
- active site: F33 (= F32), G35 (= G34), K151 (= K154), E184 (= E188), L207 (= L212)
- binding 2-oxoglutaric acid: Y88 (= Y94), K151 (= K154), T247 (= T252), A248 (≠ G253)
- binding pyridoxal-5'-phosphate: R52 (= R57), K151 (= K154), Y155 (= Y159), E184 (= E188), G187 (≠ A191), D188 (≠ E192), L207 (= L212), G209 (= G214), I210 (= I215), T211 (= T216), G246 (= G251), T247 (= T252)
7p3tB Transaminase of gamma-proteobacterium (see paper)
33% identity, 93% coverage: 4:284/302 of query aligns to 6:280/299 of 7p3tB
- binding pyridoxal-5'-phosphate: R53 (= R57), K153 (= K154), R157 (≠ Y159), E186 (= E188), S187 (≠ G189), A188 (≠ S190), A189 (= A191), S190 (≠ E192), G210 (= G214), I211 (= I215), T212 (= T216), T248 (= T252)
3cswC Crystal structure of a putative branched-chain amino acid aminotransferase (tm0831) from thermotoga maritima at 2.15 a resolution
29% identity, 93% coverage: 4:283/302 of query aligns to 5:261/275 of 3cswC
- active site: Y33 (≠ F32), K135 (= K154), E166 (= E188), L190 (= L212)
- binding pyridoxal-5'-phosphate: R52 (= R57), K135 (= K154), E166 (= E188), F169 (≠ A191), S170 (≠ E192), L190 (= L212), G192 (= G214), I193 (= I215), T194 (= T216), T230 (= T252)
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)
27% identity, 94% coverage: 1:283/302 of query aligns to 1:273/283 of P19938
- M1 (= M1) modified: Initiator methionine, Removed
- Y32 (≠ F32) binding substrate
- R51 (= R57) binding pyridoxal 5'-phosphate
- R99 (≠ I98) binding substrate
- H101 (≠ Y100) binding substrate
- K146 (≠ N147) active site, Proton acceptor; modified: N6-(pyridoxal phosphate)lysine
- E178 (= E188) binding pyridoxal 5'-phosphate; mutation to K: Loss of transaminase activity and small gain in racemase activity.
- L202 (= L212) mutation to A: Inactivates enzyme.
3daaA Crystallographic structure of d-amino acid aminotransferase inactivated by pyridoxyl-d-alanine (see paper)
27% identity, 93% coverage: 3:283/302 of query aligns to 2:272/277 of 3daaA
- active site: Y31 (≠ F32), V33 (≠ G34), K145 (≠ N147), E177 (= E188), L201 (= L212)
- binding n-(5'-phosphopyridoxyl)-d-alanine: Y31 (≠ F32), R50 (= R57), K145 (≠ N147), E177 (= E188), S180 (≠ A191), S181 (≠ E192), L201 (= L212), G203 (= G214), I204 (= I215), T205 (= T216), S240 (≠ G251), T241 (= T252)
Query Sequence
>WP_015898939.1 NCBI__GCF_000021565.1:WP_015898939.1
MEYIYFEGKIVPEDQAKISIKTNSFHYGTAIFEGIRAYYDKDTDRMWGLFFKEHYERLFQ
NMKVLNMEIEESIDQLVEITKELIRKNNIKDDIYIRPIVYFSDLKISPKLVGYKSRIAIY
TYPLGDYIDINKGIKAIVSSWTRINDNMIPPRLKVAGSYVNSAFSKTEAILAGADEAIVL
NKNGYVSEGSAENIFIVRDGKLITPPVSDDILEGITRNAIITIAKDLGYQVIERHISRTE
LYIADEIFFCGTGAQVSPVVEVDHRKIGDGSPGKITKEIQEVYFNAVRGKIEKYRHWVIP
ID
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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