SitesBLAST
Comparing WP_039653379.1 NCBI__GCF_000816635.1:WP_039653379.1 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)
43% identity, 91% coverage: 15:268/280 of query aligns to 13:269/277 of 3daaA
- active site: Y31 (= Y33), V33 (≠ A35), K145 (= K145), E177 (= E177), L201 (= L201)
- binding n-(5'-phosphopyridoxyl)-d-alanine: Y31 (= Y33), R50 (= R52), K145 (= K145), E177 (= E177), S180 (≠ H180), S181 (= S181), L201 (= L201), G203 (= G203), I204 (= I204), T205 (≠ A205), S240 (= S240), T241 (≠ S241)
2daaA Crystallographic structure of d-amino acid aminotransferase inactivated by d-cycloserine
43% identity, 91% coverage: 15:268/280 of query aligns to 13:269/277 of 2daaA
- active site: Y31 (= Y33), V33 (≠ A35), K145 (= K145), E177 (= E177), L201 (= L201)
- binding d-[3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-ylmethyl]-n,o-cycloserylamide: Y31 (= Y33), V33 (≠ A35), R50 (= R52), R98 (= R100), H100 (= H102), K145 (= K145), E177 (= E177), S180 (≠ H180), S181 (= S181), N182 (= N182), L201 (= L201), G203 (= G203), I204 (= I204), T205 (≠ A205), T241 (≠ S241)
1daaA Crystallographic structure of d-amino acid aminotransferase complexed with pyridoxal-5'-phosphate (see paper)
43% identity, 91% coverage: 15:268/280 of query aligns to 13:269/277 of 1daaA
- active site: Y31 (= Y33), V33 (≠ A35), K145 (= K145), E177 (= E177), L201 (= L201)
- binding pyridoxal-5'-phosphate: R50 (= R52), K145 (= K145), E177 (= E177), S180 (≠ H180), S181 (= S181), L201 (= L201), G203 (= G203), I204 (= I204), T205 (≠ A205), S240 (= S240), T241 (≠ S241)
3lqsA Complex structure of d-amino acid aminotransferase and 4-amino-4,5- dihydro-thiophenecarboxylic acid (adta) (see paper)
43% identity, 91% coverage: 15:268/280 of query aligns to 13:269/280 of 3lqsA
- active site: Y31 (= Y33), V33 (≠ A35), K145 (= K145), E177 (= E177), L201 (= L201)
- binding 4-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]thiophene-2-carboxylic acid: V33 (≠ A35), R50 (= R52), E177 (= E177), S180 (≠ H180), S181 (= S181), N182 (= N182), L201 (= L201), G203 (= G203), I204 (= I204), T205 (≠ A205), S240 (= S240), T241 (≠ S241), T242 (≠ G242)
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)
43% identity, 91% coverage: 15:268/280 of query aligns to 14:270/283 of P19938
- Y32 (= Y33) binding substrate
- R51 (= R52) binding pyridoxal 5'-phosphate
- R99 (= R100) binding substrate
- H101 (= H102) binding substrate
- K146 (= K145) active site, Proton acceptor; modified: N6-(pyridoxal phosphate)lysine
- E178 (= E177) binding pyridoxal 5'-phosphate; mutation to K: Loss of transaminase activity and small gain in racemase activity.
- L202 (= L201) 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)
42% identity, 91% coverage: 15:268/280 of query aligns to 13:269/282 of 1a0gB
- active site: Y31 (= Y33), V33 (≠ A35), K145 (= K145), E177 (= E177), A201 (≠ L201)
- binding 4'-deoxy-4'-aminopyridoxal-5'-phosphate: R50 (= R52), K145 (= K145), E177 (= E177), S180 (≠ H180), S181 (= S181), G203 (= G203), I204 (= I204), T205 (≠ A205), S240 (= S240), T241 (≠ S241)
5mr0D Thermophilic archaeal branched-chain amino acid transaminases from geoglobus acetivorans and archaeoglobus fulgidus: biochemical and structural characterisation (see paper)
32% identity, 94% coverage: 6:267/280 of query aligns to 5:273/290 of 5mr0D
- active site: F32 (≠ Y33), G34 (≠ A35), K150 (= K145), E183 (= E177), L206 (= L201)
- binding 3-[o-phosphonopyridoxyl]--amino-benzoic acid: R51 (= R52), G100 (≠ H102), L101 (≠ V103), K150 (= K145), Y154 (≠ L149), E183 (= E177), G186 (≠ H180), D187 (≠ S181), L206 (= L201), I209 (= I204), T210 (≠ A205), G245 (≠ S240), T246 (≠ S241)
5e25A Crystal structure of branched-chain aminotransferase from thermophilic archaea geoglobus acetivorans complexed with alpha-ketoglutarate (see paper)
31% identity, 99% coverage: 4:280/280 of query aligns to 4:283/290 of 5e25A
- active site: F33 (≠ Y33), G35 (≠ A35), K151 (= K145), E184 (= E177), L207 (= L201)
- binding 2-oxoglutaric acid: Y88 (≠ F88), K151 (= K145), T247 (≠ S241), A248 (≠ G242)
- binding pyridoxal-5'-phosphate: R52 (= R52), K151 (= K145), Y155 (≠ L149), E184 (= E177), G187 (≠ H180), D188 (≠ S181), L207 (= L201), G209 (= G203), I210 (= I204), T211 (≠ A205), G246 (≠ S240), T247 (≠ S241)
6snlD (R)-selective amine transaminase from exophiala sideris (see paper)
27% identity, 96% coverage: 2:270/280 of query aligns to 26:303/320 of 6snlD
- active site: Y57 (= Y33), K178 (= K145), E211 (= E177), L233 (= L201)
- binding pyridoxal-5'-phosphate: R76 (= R52), K178 (= K145), E211 (= E177), G214 (≠ H180), F215 (≠ S181), L233 (= L201), G235 (= G203), V236 (≠ I204), T237 (≠ A205), T273 (≠ S241)
6fteB Crystal structure of an (r)-selective amine transaminase from exophiala xenobiotica
25% identity, 96% coverage: 2:270/280 of query aligns to 27:304/321 of 6fteB
- active site: Y58 (= Y33), K179 (= K145), E212 (= E177), L234 (= L201)
- binding pyridoxal-5'-phosphate: R77 (= R52), K179 (= K145), E212 (= E177), F216 (≠ S181), N217 (= N182), L234 (= L201), G236 (= G203), V237 (≠ I204), T238 (≠ A205), T274 (≠ S241)
4ce5B First crystal structure of an (r)-selective omega-transaminase from aspergillus terreus (see paper)
26% identity, 96% coverage: 2:270/280 of query aligns to 29:305/325 of 4ce5B
- active site: Y60 (= Y33), K180 (= K145), E213 (= E177), L235 (= L201)
- binding calcium ion: D67 (≠ N40), R69 (≠ V42)
- binding n-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-d-glutamic acid: V62 (≠ A35), R79 (= R52), K180 (= K145), W184 (≠ L149), E213 (= E177), G216 (≠ H180), F217 (≠ S181), N218 (= N182), L235 (= L201), G237 (= G203), V238 (≠ I204), T239 (≠ A205), T274 (≠ S240), T275 (≠ S241), A276 (≠ G242)
- binding pyridoxal-5'-phosphate: R79 (= R52), K180 (= K145), E213 (= E177), G216 (≠ H180), F217 (≠ S181), L235 (= L201), G237 (= G203), V238 (≠ I204), T239 (≠ A205), T275 (≠ S241)
4ce5A First crystal structure of an (r)-selective omega-transaminase from aspergillus terreus (see paper)
26% identity, 96% coverage: 2:270/280 of query aligns to 29:305/325 of 4ce5A
- active site: Y60 (= Y33), K180 (= K145), E213 (= E177), L235 (= L201)
- binding n-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-d-glutamic acid: Y60 (= Y33), V62 (≠ A35), R79 (= R52), K180 (= K145), W184 (≠ L149), E213 (= E177), G216 (≠ H180), F217 (≠ S181), N218 (= N182), L235 (= L201), G237 (= G203), V238 (≠ I204), T239 (≠ A205), T274 (≠ S240), T275 (≠ S241)
- binding pyridoxal-5'-phosphate: R79 (= R52), K180 (= K145), E213 (= E177), F217 (≠ S181), L235 (= L201), G237 (= G203), V238 (≠ I204), T239 (≠ A205), T275 (≠ S241)
8raiA Crystal structure of d-amino acid transaminase from haliscomenobacter hydrossis point mutant r90i complexed with phenylhydrazine (see paper)
28% identity, 95% coverage: 6:272/280 of query aligns to 5:272/282 of 8raiA
- binding [6-methyl-5-oxidanyl-4-[(2-phenylhydrazinyl)methyl]pyridin-3-yl]methyl dihydrogen phosphate: F34 (≠ Y33), R53 (= R52), R138 (= R138), K144 (= K145), Y148 (≠ L149), E177 (= E177), A179 (= A179), R180 (≠ H180), S181 (= S181), N182 (= N182), L200 (= L201), G202 (= G203), I203 (= I204), T204 (≠ A205), T240 (≠ S241)
7p7xA Crystal structure of d-amino acid transaminase from haliscomenobacter hydrossis (holo form). (see paper)
28% identity, 95% coverage: 6:272/280 of query aligns to 5:272/282 of 7p7xA
- binding pyridoxal-5'-phosphate: R53 (= R52), R138 (= R138), K144 (= K145), Y148 (≠ L149), E177 (= E177), A179 (= A179), R180 (≠ H180), S181 (= S181), L200 (= L201), G202 (= G203), I203 (= I204), T204 (≠ A205), T240 (≠ S241)
- binding phosphate ion: L47 (= L46), D48 (= D47), R73 (≠ K72)
Sites not aligning to the query:
8ahuA Crystal structure of d-amino acid aminotrensferase from haliscomenobacter hydrossis complexed with d-cycloserine (see paper)
28% identity, 95% coverage: 6:272/280 of query aligns to 6:273/283 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 (≠ Y33), R54 (= R52), R139 (= R138), K145 (= K145), Y149 (≠ L149), E178 (= E177), A180 (= A179), R181 (≠ H180), S182 (= S181), L201 (= L201), G203 (= G203), I204 (= I204), T205 (≠ A205), S240 (= S240), T241 (≠ S241)
7p3tB Transaminase of gamma-proteobacterium (see paper)
26% identity, 95% coverage: 6:270/280 of query aligns to 7:278/299 of 7p3tB
- binding pyridoxal-5'-phosphate: R53 (= R52), K153 (= K145), R157 (≠ L149), E186 (= E177), S187 (≠ C178), A188 (= A179), A189 (≠ H180), S190 (= S181), G210 (= G203), I211 (= I204), T212 (≠ A205), T248 (≠ S241)
1iyeA Crystal structure of eschelichia coli branched-chain amino acid aminotransferase (see paper)
24% identity, 98% coverage: 6:280/280 of query aligns to 6:294/304 of 1iyeA
- active site: F33 (≠ Y33), G35 (≠ A35), K156 (vs. gap), A157 (vs. gap), E190 (= E177), L214 (= L201)
- binding N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-glutamic acid: R56 (= R52), Y92 (≠ F88), Y126 (vs. gap), K156 (vs. gap), Y161 (≠ L149), E190 (= E177), G193 (≠ H180), E194 (≠ S181), N195 (= N182), L214 (= L201), G216 (= G203), I217 (= I204), T218 (≠ A205), G253 (≠ S240), T254 (≠ S241), A255 (≠ G242)
1iydA Crystal structure of eschelichia coli branched-chain amino acid aminotransferase (see paper)
24% identity, 98% coverage: 6:280/280 of query aligns to 6:294/304 of 1iydA
- active site: F33 (≠ Y33), G35 (≠ A35), K156 (vs. gap), A157 (vs. gap), E190 (= E177), L214 (= L201)
- binding glutaric acid: Y92 (≠ F88), Y126 (vs. gap), A255 (≠ G242)
- binding pyridoxal-5'-phosphate: R56 (= R52), K156 (vs. gap), Y161 (≠ L149), E190 (= E177), G193 (≠ H180), E194 (≠ S181), L214 (= L201), G216 (= G203), I217 (= I204), T218 (≠ A205), T254 (≠ S241)
1i1mA Crystal structure of escherichia coli branched-chain amino acid aminotransferase. (see paper)
24% identity, 98% coverage: 6:280/280 of query aligns to 6:294/304 of 1i1mA
- active site: K156 (vs. gap)
- binding 4-methyl valeric acid: Y92 (≠ F88), K156 (vs. gap), T254 (≠ S241), A255 (≠ G242)
- binding pyridoxal-5'-phosphate: R56 (= R52), K156 (vs. gap), Y161 (≠ L149), E190 (= E177), G193 (≠ H180), E194 (≠ S181), L214 (= L201), G216 (= G203), I217 (= I204), T218 (≠ A205), G253 (≠ S240), T254 (≠ S241)
1i1lA Crystal structure of eschelichia coli branched-chain amino acid aminotransferase. (see paper)
24% identity, 98% coverage: 6:280/280 of query aligns to 6:294/304 of 1i1lA
- active site: K156 (vs. gap)
- binding 2-methylleucine: Y92 (≠ F88), K156 (vs. gap), T254 (≠ S241), A255 (≠ G242)
- binding pyridoxal-5'-phosphate: R56 (= R52), K156 (vs. gap), Y161 (≠ L149), E190 (= E177), G193 (≠ H180), G216 (= G203), I217 (= I204), T218 (≠ A205), T254 (≠ S241)
Query Sequence
>WP_039653379.1 NCBI__GCF_000816635.1:WP_039653379.1
MKTLGYYNGKYDLIENMTIPMNDRACYFGDGVYDAAFSRNNVIFALDEHIDRFFNSAGLL
RIKIPYTKDELKTLLIDMVKKVDAVEQFVYWQVTRGTAMRDHVFPGDDVKANIWITLEPW
NIEYKQQKLKLITLEDTRFLYCNIKTLNLLPNVMAAQKAKESNCQETVFHRGDRVTECAH
SNVSIIKDGIFKTAPTDNLILPGIARAHIIKMCKRFGIPVDETPFVLRELMDADEVIVTS
SGDFCMTACEIDGKPVGGKAPEIVEKLQNALVDEFLEETK
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