SitesBLAST
Comparing WP_013420667.1 NCBI__GCF_000166055.1:WP_013420667.1 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)
Q9A3Q9 Omega-aminotransferase; Beta-alanine--pyruvate aminotransferase; EC 2.6.1.-; EC 2.6.1.18 from Caulobacter vibrioides (strain ATCC 19089 / CIP 103742 / CB 15) (Caulobacter crescentus) (see paper)
59% identity, 96% coverage: 18:448/449 of query aligns to 8:438/439 of Q9A3Q9
- V227 (= V237) mutation to G: Decreases activity toward 3-aminobutanoate by 2-fold. Increases activity toward the aromatic beta-amino acid 3-amino-3-phenylpropanoate by 2-fold.
- R260 (= R270) mutation to L: Decreases activity toward 3-aminobutanoate by 30-fold.
- N285 (= N295) mutation to A: Decreases activity toward 3-aminobutanoate by 4-fold. Increases activity toward the aromatic beta-amino acid 3-amino-3-phenylpropanoate by 3-fold.
Q9I700 Beta-alanine--pyruvate aminotransferase; Beta-A--Py AT; Beta-alanine--pyruvate transaminase; Omega-amino acid aminotransferase; Omega-amino acid AT; Omega-amino acid--pyruvate aminotransferase; Omega-APT; EC 2.6.1.18 from Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1) (see paper)
50% identity, 98% coverage: 8:449/449 of query aligns to 6:448/448 of Q9I700
- W61 (= W63) binding substrate
- T327 (= T328) binding pyridoxal 5'-phosphate
- R414 (= R415) binding substrate
- Q421 (≠ A422) binding substrate
4b98A The structure of the omega aminotransferase from pseudomonas aeruginosa (see paper)
50% identity, 98% coverage: 10:449/449 of query aligns to 1:441/441 of 4b98A
- active site: F17 (= F26), Y146 (= Y155), E219 (= E229), D252 (= D262), I255 (= I265), K281 (= K291), Q414 (≠ A422)
- binding pyridoxal-5'-phosphate: G233 (= G243), Q236 (≠ E246), F270 (≠ L280), G271 (= G281)
- binding 3-[o-phosphonopyridoxyl]--amino-benzoic acid: L53 (= L62), W54 (= W63), F82 (= F91), S112 (= S121), G113 (= G122), S114 (= S123), Y146 (= Y155), H147 (= H156), G148 (= G157), E219 (= E229), S224 (= S234), D252 (= D262), V254 (= V264), I255 (= I265), K281 (= K291), Y319 (= Y327), T320 (= T328), R407 (= R415), Q414 (≠ A422)
4uhmA Characterization of a novel transaminase from pseudomonas sp. Strain aac (see paper)
50% identity, 97% coverage: 16:449/449 of query aligns to 1:435/435 of 4uhmA
- active site: F11 (= F26), Y140 (= Y155), E213 (= E229), D246 (= D262), I249 (= I265), K275 (= K291), Q408 (≠ A422)
- binding magnesium ion: A91 (= A106), D99 (= D114)
- binding pyridoxal-5'-phosphate: G107 (= G122), S108 (= S123), Y140 (= Y155), H141 (= H156), G142 (= G157), E213 (= E229), D246 (= D262), V248 (= V264), I249 (= I265), K275 (= K291)
3a8uX Crystal structure of omega-amino acid:pyruvate aminotransferase
47% identity, 98% coverage: 11:448/449 of query aligns to 1:440/441 of 3a8uX
- active site: Y145 (= Y155), D252 (= D262), K281 (= K291), Q414 (≠ A422)
- binding pyridoxal-5'-phosphate: S111 (= S121), G112 (= G122), S113 (= S123), Y145 (= Y155), H146 (= H156), G147 (= G157), E219 (= E229), D252 (= D262), V254 (= V264), I255 (= I265), K281 (= K291)
5lhaA Amine transaminase crystal structure from an uncultivated pseudomonas species in the pmp-bound form
42% identity, 95% coverage: 22:448/449 of query aligns to 10:446/447 of 5lhaA
- active site: Y146 (= Y155), D253 (= D262), K282 (= K291), T319 (= T328)
- binding 4'-deoxy-4'-aminopyridoxal-5'-phosphate: G113 (= G122), S114 (= S123), Y146 (= Y155), H147 (= H156), G148 (= G157), E220 (= E229), D253 (= D262), K282 (= K291), Y318 (= Y327), T319 (= T328)
5lh9D Amine transaminase crystal structure from an uncultivated pseudomonas species in the plp-bound (internal aldimine) form
42% identity, 95% coverage: 22:448/449 of query aligns to 12:448/449 of 5lh9D
- active site: Y148 (= Y155), D255 (= D262), K284 (= K291), T321 (= T328)
- binding pyridoxal-5'-phosphate: G115 (= G122), S116 (= S123), Y148 (= Y155), H149 (= H156), G150 (= G157), E222 (= E229), D255 (= D262), V257 (= V264), K284 (= K291)
6s54A Transaminase from pseudomonas fluorescens (see paper)
40% identity, 91% coverage: 36:445/449 of query aligns to 31:448/453 of 6s54A
- active site: Y152 (= Y155), D258 (= D262), K287 (= K291)
- binding pyridoxal-5'-phosphate: G119 (= G122), S120 (= S123), Y152 (= Y155), H153 (= H156), G154 (= G157), E225 (= E229), D258 (= D262), V260 (= V264), I261 (= I265), K287 (= K291)
Sites not aligning to the query:
6gwiB The crystal structure of halomonas elongata amino-transferase (see paper)
36% identity, 96% coverage: 17:449/449 of query aligns to 9:446/450 of 6gwiB
- active site: F18 (= F26), Y149 (= Y155), D255 (= D262), K284 (= K291)
- binding pyridoxal-5'-phosphate: S115 (= S121), G116 (= G122), S117 (= S123), Y149 (= Y155), H150 (= H156), G151 (= G157), E222 (= E229), D255 (= D262), V257 (= V264), I258 (= I265), K284 (= K291)
3i5tA Crystal structure of aminotransferase prk07036 from rhodobacter sphaeroides kd131
38% identity, 93% coverage: 33:449/449 of query aligns to 22:438/444 of 3i5tA
- active site: Y144 (= Y155), E216 (= E229), D249 (= D262), V252 (≠ I265), K279 (= K291), V411 (≠ A422)
- binding pyridoxal-5'-phosphate: G111 (= G122), S112 (= S123), Y144 (= Y155), H145 (= H156), E216 (= E229), D249 (= D262), V251 (= V264), K279 (= K291), Y315 (= Y327), T316 (= T328)
Sites not aligning to the query:
8wqjA Crystal structure of transaminase from shimia marina
35% identity, 96% coverage: 17:445/449 of query aligns to 15:447/472 of 8wqjA
- binding pyridoxal-5'-phosphate: S121 (= S121), G122 (= G122), S123 (= S123), Y155 (= Y155), H156 (= H156), G157 (= G157), E228 (= E229), D261 (= D262), V263 (= V264), I264 (= I265), K290 (= K291), Y321 (= Y327), T322 (= T328)
7qx3A Structure of the transaminase tr2e2 with eos (see paper)
35% identity, 91% coverage: 37:445/449 of query aligns to 2:414/422 of 7qx3A
6io1B Crystal structure of a novel thermostable (s)-enantioselective omega- transaminase from thermomicrobium roseum (see paper)
36% identity, 99% coverage: 5:448/449 of query aligns to 1:446/448 of 6io1B
- active site: L20 (≠ F26), Y151 (= Y155), D257 (= D262), K286 (= K291)
- binding 4'-deoxy-4'-aminopyridoxal-5'-phosphate: G117 (≠ S121), G118 (= G122), A119 (≠ S123), N122 (≠ V126), Y151 (= Y155), H152 (= H156), D257 (= D262), V259 (= V264), I260 (= I265), K286 (= K291)
5kr3A Directed evolution of transaminases by ancestral reconstruction. Using old proteins for new chemistries
35% identity, 97% coverage: 16:449/449 of query aligns to 10:454/458 of 5kr3A
6s4gA Crystal structure of the omega transaminase from chromobacterium violaceum in complex with pmp (see paper)
34% identity, 94% coverage: 16:438/449 of query aligns to 7:434/453 of 6s4gA
- active site: F17 (= F26), Y148 (= Y155), D254 (= D262), K283 (= K291)
- binding 4'-deoxy-4'-aminopyridoxal-5'-phosphate: S114 (= S121), G115 (= G122), S116 (= S123), Y148 (= Y155), H149 (= H156), G150 (= G157), E221 (= E229), D254 (= D262), V256 (= V264), I257 (= I265), K283 (= K291), F315 (≠ Y327), T316 (= T328)
7q9xAAA Probable aminotransferase
34% identity, 94% coverage: 16:438/449 of query aligns to 8:435/455 of 7q9xAAA
- binding (3E)-4-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}-2-oxobut-3-enoic acid: L55 (= L62), W56 (= W63), S115 (= S121), G116 (= G122), S117 (= S123), Y149 (= Y155), G151 (= G157), E222 (= E229), D255 (= D262), V257 (= V264), I258 (= I265), K284 (= K291), F316 (≠ Y327), T317 (= T328), R412 (= R415)
- binding pyridoxal-5'-phosphate: F316 (≠ Y327), T317 (= T328)
4a6tC Crystal structure of the omega transaminase from chromobacterium violaceum in complex with plp (see paper)
34% identity, 94% coverage: 16:438/449 of query aligns to 8:435/455 of 4a6tC
- active site: F18 (= F26), Y149 (= Y155), E222 (= E229), D255 (= D262), I258 (= I265), K284 (= K291), V419 (≠ A422)
- binding pyridoxal-5'-phosphate: G116 (= G122), S117 (= S123), Y149 (= Y155), H150 (= H156), G151 (= G157), E222 (= E229), D255 (= D262), V257 (= V264), I258 (= I265), K284 (= K291)
7ypmA Crystal structure of transaminase cc1012 complexed with plp and l- alanine (see paper)
35% identity, 96% coverage: 15:445/449 of query aligns to 7:444/454 of 7ypmA
- binding alanine: W57 (= W63), Y150 (= Y155)
- binding pyridoxal-5'-phosphate: S116 (= S121), G117 (= G122), S118 (= S123), Y150 (= Y155), G152 (= G157), E223 (= E229), D256 (= D262), V258 (= V264), I259 (= I265), K285 (= K291)
5kr6B Directed evolution of transaminases by ancestral reconstruction. Using old proteins for new chemistries
34% identity, 97% coverage: 16:449/449 of query aligns to 11:457/460 of 5kr6B
5kr5A Directed evolution of transaminases by ancestral reconstruction. Using old proteins for new chemistries
36% identity, 92% coverage: 37:449/449 of query aligns to 31:453/455 of 5kr5A
- binding calcium ion: E66 (≠ R72), D70 (≠ E76), D412 (≠ N410), E447 (≠ N443)
- binding pyridoxal-5'-phosphate: S117 (= S121), G118 (= G122), S119 (= S123), Y151 (= Y155), H152 (= H156), G153 (= G157), E224 (= E229), D257 (= D262), V259 (= V264), K286 (= K291), W322 (≠ Y327), T323 (= T328)
Query Sequence
>WP_013420667.1 NCBI__GCF_000166055.1:WP_013420667.1
MSQKSSQNAAAPLSNELDMSAYWMPFTANRQFKANPRVLVEAQGMHYTAMDGRKVLDGVA
GLWCVNAGHGRREIAEAVERQLLTMDYATAFQIGHPGAFELAARIARIAPEGLDRVFFAN
SGSEAVESALKIALAYHHARGQAQRTRFVGREKGYHGCNFGGMSVGGLVNNRRAFGALLP
YVDYLPHTLDIKRNAFTKGQPEHGAELADALEGIIALHGADTIAGVIVEPMSGSAGVILP
PKGYLERLRAICDRHGLLLIFDEVITGFGRMGAAFASQALGVTPDIFTVAKGITNGAIPM
GAAIAKREIHDAIMQGPEHVIELFHGYTYSGHPVACAAGLATLDIYESEGLFERAAALAP
VWEEAVHSLKGEPHVVDIRNTGIVAGMELEPRADGAGKRAFDVYQDCFANGVLVRQGGEI
IALSPPLIVTESQVGEIVDALRNALRRVA
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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