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Comparing WP_043768568.1 NCBI__GCF_000733765.1:WP_043768568.1 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)
4whxA X-ray crystal structure of an amino acid aminotransferase from burkholderia pseudomallei bound to the co-factor pyridoxal phosphate
63% identity, 98% coverage: 3:303/307 of query aligns to 1:302/306 of 4whxA
2ej0B Crystal structure of t.Th.Hb8 branched-chain amino acid aminotransferase with pyridoxamine 5'-phosphate
48% identity, 98% coverage: 7:307/307 of query aligns to 3:304/305 of 2ej0B
- active site: F35 (= F39), G37 (= G41), K158 (= K161), E192 (= E195), L215 (= L218)
- binding 4'-deoxy-4'-aminopyridoxal-5'-phosphate: R58 (= R62), Y163 (= Y166), E192 (= E195), G195 (≠ A198), E196 (= E199), L215 (= L218), G217 (= G220), I218 (= I221), T219 (= T222), G254 (= G257), T255 (= T258)
1iyeA Crystal structure of eschelichia coli branched-chain amino acid aminotransferase (see paper)
45% identity, 93% coverage: 10:295/307 of query aligns to 4:291/304 of 1iyeA
- active site: F33 (= F39), G35 (= G41), K156 (= K161), A157 (= A162), E190 (= E195), L214 (= L218)
- binding N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-glutamic acid: R56 (= R62), Y92 (= Y98), Y126 (= Y131), K156 (= K161), Y161 (= Y166), E190 (= E195), G193 (≠ A198), E194 (= E199), N195 (= N200), L214 (= L218), G216 (= G220), I217 (= I221), T218 (= T222), G253 (= G257), T254 (= T258), A255 (= A259)
1iydA Crystal structure of eschelichia coli branched-chain amino acid aminotransferase (see paper)
45% identity, 93% coverage: 10:295/307 of query aligns to 4:291/304 of 1iydA
- active site: F33 (= F39), G35 (= G41), K156 (= K161), A157 (= A162), E190 (= E195), L214 (= L218)
- binding glutaric acid: Y92 (= Y98), Y126 (= Y131), A255 (= A259)
- binding pyridoxal-5'-phosphate: R56 (= R62), K156 (= K161), Y161 (= Y166), E190 (= E195), G193 (≠ A198), E194 (= E199), L214 (= L218), G216 (= G220), I217 (= I221), T218 (= T222), T254 (= T258)
1i1mA Crystal structure of escherichia coli branched-chain amino acid aminotransferase. (see paper)
45% identity, 93% coverage: 10:295/307 of query aligns to 4:291/304 of 1i1mA
- active site: K156 (= K161)
- binding 4-methyl valeric acid: Y92 (= Y98), K156 (= K161), T254 (= T258), A255 (= A259)
- binding pyridoxal-5'-phosphate: R56 (= R62), K156 (= K161), Y161 (= Y166), E190 (= E195), G193 (≠ A198), E194 (= E199), L214 (= L218), G216 (= G220), I217 (= I221), T218 (= T222), G253 (= G257), T254 (= T258)
1i1lA Crystal structure of eschelichia coli branched-chain amino acid aminotransferase. (see paper)
45% identity, 93% coverage: 10:295/307 of query aligns to 4:291/304 of 1i1lA
- active site: K156 (= K161)
- binding 2-methylleucine: Y92 (= Y98), K156 (= K161), T254 (= T258), A255 (= A259)
- binding pyridoxal-5'-phosphate: R56 (= R62), K156 (= K161), Y161 (= Y166), E190 (= E195), G193 (≠ A198), G216 (= G220), I217 (= I221), T218 (= T222), T254 (= T258)
2ej3A Crystal structure of t.Th.Hb8 branched-chain amino acid aminotransferase complexed with gabapentin
46% identity, 98% coverage: 7:307/307 of query aligns to 3:296/297 of 2ej3A
- active site: F35 (= F39), G37 (= G41), K150 (= K161), E184 (= E195), L207 (= L218)
- binding [1-(aminomethyl)cyclohexyl]acetic acid: G187 (≠ A198), G246 (= G257), T247 (= T258), A248 (= A259)
- binding pyridoxal-5'-phosphate: R58 (= R62), K150 (= K161), Y155 (= Y166), E184 (= E195), G187 (≠ A198), L207 (= L218), G209 (= G220), I210 (= I221), T211 (= T222), G246 (= G257), T247 (= T258)
2eiyA Crystal structure of t.Th.Hb8 branched-chain amino acid aminotransferase complexed with 4-methylvaleric acid
46% identity, 98% coverage: 7:307/307 of query aligns to 3:296/297 of 2eiyA
- active site: F35 (= F39), G37 (= G41), K150 (= K161), E184 (= E195), L207 (= L218)
- binding 4-methyl valeric acid: F35 (= F39), Y94 (= Y98), T247 (= T258), A248 (= A259)
- binding pyridoxal-5'-phosphate: R58 (= R62), K150 (= K161), Y155 (= Y166), E184 (= E195), G187 (≠ A198), E188 (= E199), L207 (= L218), G209 (= G220), I210 (= I221), T211 (= T222), G246 (= G257), T247 (= T258)
1wrvA Crystal structure of t.Th.Hb8 branched-chain amino acid aminotransferase
46% identity, 98% coverage: 7:307/307 of query aligns to 3:296/297 of 1wrvA
- active site: F35 (= F39), G37 (= G41), K150 (= K161), E184 (= E195), L207 (= L218)
- binding pyridoxal-5'-phosphate: R58 (= R62), K150 (= K161), Y155 (= Y166), E184 (= E195), G187 (≠ A198), L207 (= L218), G209 (= G220), I210 (= I221), T211 (= T222), T247 (= T258)
2ej2A Crystal structure of t.Th.Hb8 branched-chain amino acid aminotransferase complexed with n-(5'-phosphopyridoxyl)-l-glutamate
46% identity, 98% coverage: 7:307/307 of query aligns to 3:293/294 of 2ej2A
- active site: F35 (= F39), G37 (= G41), K147 (= K161), E181 (= E195), L204 (= L218)
- binding 4-[(1,3-dicarboxy-propylamino)-methyl]-3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridinium: R58 (= R62), Y94 (= Y98), Y152 (= Y166), E181 (= E195), G184 (≠ A198), E185 (= E199), L204 (= L218), G206 (= G220), I207 (= I221), T208 (= T222), T244 (= T258), A245 (= A259)
6thqB Crystal structure of branched-chain aminotransferase from thermophilic archaea thermoproteus uzoniensis with norvaline
46% identity, 95% coverage: 11:303/307 of query aligns to 9:296/301 of 6thqB
- active site: F37 (= F39), K156 (= K161), E190 (= E195), L214 (= L218)
- binding pyridoxal-5'-phosphate: R60 (= R62), K156 (= K161), Y161 (= Y166), E190 (= E195), N195 (= N200), L214 (= L218), G216 (= G220), I217 (= I221), T218 (= T222), T254 (= T258)
- binding 2-[o-phosphonopyridoxyl]-amino-pentanoic acid: R60 (= R62), Y97 (= Y98), K156 (= K161), Y161 (= Y166), E190 (= E195), G193 (≠ A198), E194 (= E199), N195 (= N200), G216 (= G220), I217 (= I221), T218 (= T222), G253 (= G257), T254 (= T258), A255 (= A259)
5mr0D Thermophilic archaeal branched-chain amino acid transaminases from geoglobus acetivorans and archaeoglobus fulgidus: biochemical and structural characterisation (see paper)
39% identity, 94% coverage: 10:298/307 of query aligns to 3:286/290 of 5mr0D
- active site: F32 (= F39), G34 (= G41), K150 (= K161), E183 (= E195), L206 (= L218)
- binding 3-[o-phosphonopyridoxyl]--amino-benzoic acid: R51 (= R62), G100 (= G111), L101 (= L112), K150 (= K161), Y154 (= Y166), E183 (= E195), G186 (≠ A198), D187 (≠ E199), L206 (= L218), I209 (= I221), T210 (= T222), G245 (= G257), T246 (= T258)
5e25A Crystal structure of branched-chain aminotransferase from thermophilic archaea geoglobus acetivorans complexed with alpha-ketoglutarate (see paper)
37% identity, 94% coverage: 11:299/307 of query aligns to 5:288/290 of 5e25A
- active site: F33 (= F39), G35 (= G41), K151 (= K161), E184 (= E195), L207 (= L218)
- binding 2-oxoglutaric acid: Y88 (= Y98), K151 (= K161), T247 (= T258), A248 (= A259)
- binding pyridoxal-5'-phosphate: R52 (= R62), K151 (= K161), Y155 (= Y166), E184 (= E195), G187 (≠ A198), D188 (≠ E199), L207 (= L218), G209 (= G220), I210 (= I221), T211 (= T222), G246 (= G257), T247 (= T258)
6q8eA Crystal structure of branched-chain amino acid aminotransferase from thermobaculum terrenum in pmp-form (see paper)
39% identity, 96% coverage: 10:303/307 of query aligns to 5:300/307 of 6q8eA
- active site: F34 (= F39), K156 (= K161), E190 (= E195), L214 (= L218)
- binding 4'-deoxy-4'-aminopyridoxal-5'-phosphate: R59 (= R62), K156 (= K161), Y161 (= Y166), E190 (= E195), G193 (≠ A198), S194 (≠ E199), C195 (≠ N200), L214 (= L218), S216 (≠ G220), I217 (= I221), T218 (= T222), G254 (= G257), T255 (= T258)
7neaA Crystal structure of branched-chain amino acid aminotransferase from thermobaculum terrenum (m3 mutant). (see paper)
38% identity, 96% coverage: 10:303/307 of query aligns to 5:300/309 of 7neaA
- active site: F34 (= F39), K156 (= K161), E190 (= E195), L214 (= L218)
- binding pyridoxal-5'-phosphate: R59 (= R62), K156 (= K161), Y161 (= Y166), E190 (= E195), G193 (≠ A198), S194 (≠ E199), L214 (= L218), S216 (≠ G220), I217 (= I221), T218 (= T222), T255 (= T258)
6h65C Crystal structure of the branched-chain-amino-acid aminotransferase from haliangium ochraceum
33% identity, 96% coverage: 10:303/307 of query aligns to 6:302/308 of 6h65C
- active site: F35 (= F39), K158 (= K161), E192 (= E195), L216 (= L218)
- binding pyridoxal-5'-phosphate: R60 (= R62), K158 (= K161), Y163 (= Y166), E192 (= E195), A196 (≠ E199), L216 (= L218), S218 (≠ G220), V219 (≠ I221), T220 (= T222), G256 (= G257), T257 (= T258)
7p3tB Transaminase of gamma-proteobacterium (see paper)
34% identity, 91% coverage: 11:289/307 of query aligns to 6:279/299 of 7p3tB
- binding pyridoxal-5'-phosphate: R53 (= R62), K153 (= K161), R157 (≠ N165), E186 (= E195), S187 (≠ G196), A188 (≠ S197), A189 (= A198), S190 (≠ E199), G210 (= G220), I211 (= I221), T212 (= T222), T248 (= T258)
3ht5A Crystal structure of ilve a branched chain amino acid transaminase from mycobacterium tuberculosis (see paper)
32% identity, 100% coverage: 1:307/307 of query aligns to 6:334/335 of 3ht5A
- active site: K171 (= K161)
- binding 4'-deoxy-4'-aminopyridoxal-5'-phosphate: R68 (= R62), K171 (= K161), Y176 (= Y166), E207 (= E195), G210 (≠ A198), M211 (≠ E199), N212 (= N200), L235 (= L218), G237 (= G220), I238 (= I221), T239 (= T222), T281 (= T258)
3daaA Crystallographic structure of d-amino acid aminotransferase inactivated by pyridoxyl-d-alanine (see paper)
30% identity, 92% coverage: 9:289/307 of query aligns to 1:272/277 of 3daaA
- active site: Y31 (≠ F39), V33 (≠ G41), K145 (= K161), E177 (= E195), L201 (= L218)
- binding n-(5'-phosphopyridoxyl)-d-alanine: Y31 (≠ F39), R50 (= R62), K145 (= K161), E177 (= E195), S180 (≠ A198), S181 (≠ E199), L201 (= L218), G203 (= G220), I204 (= I221), T205 (= T222), S240 (≠ G257), T241 (= T258)
2daaA Crystallographic structure of d-amino acid aminotransferase inactivated by d-cycloserine
30% identity, 92% coverage: 9:289/307 of query aligns to 1:272/277 of 2daaA
- active site: Y31 (≠ F39), V33 (≠ G41), K145 (= K161), E177 (= E195), L201 (= L218)
- binding d-[3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-ylmethyl]-n,o-cycloserylamide: Y31 (≠ F39), V33 (≠ G41), R50 (= R62), R98 (≠ M110), H100 (≠ L112), K145 (= K161), E177 (= E195), S180 (≠ A198), S181 (≠ E199), N182 (= N200), L201 (= L218), G203 (= G220), I204 (= I221), T205 (= T222), T241 (= T258)
Query Sequence
>WP_043768568.1 NCBI__GCF_000733765.1:WP_043768568.1
MTSFSDRDGYIWYDGEMVPWREATTHVLTYSLHYGVGCFEGVRAYKTPKGSAIFRLQDHT
RRLFNSAKILGMPMPYTQDEMNAAQKEILRANELEEAYLRPMVFYGSEGMGLRADNLKVH
VIVAAWPWGSYLGAENLEKGIRVRTSSFSRHHINAAMCRAKANGNYINSMMALGEATRDG
YDEALMLDTEGHVAEGSAENIFLVRDGELSTPDLNSCLDGITRRTLITLAQEAGYTVRER
RITRDEVYIADEAFFTGTAAEVTPIREVDARAIGNGKRGPITEELQRTYLEVVKGGGAQH
EHWRAYL
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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