SitesBLAST
Comparing WP_076476587.1 NCBI__GCF_900156495.1:WP_076476587.1 to proteins with known functional sites using BLASTp with E ≤ 0.001.
Or try Sites on a Tree, PaperBLAST, Conserved Domains, or compare to all protein structures
Found 20 (the maximum) hits to proteins with known functional sites (download)
Q4WR83 Acyl-CoA ligase sidI; Siderophore biosynthesis protein I; EC 6.2.1.- from Aspergillus fumigatus (strain ATCC MYA-4609 / CBS 101355 / FGSC A1100 / Af293) (Neosartorya fumigata) (see paper)
39% identity, 98% coverage: 4:540/550 of query aligns to 23:577/590 of Q4WR83
Sites not aligning to the query:
- 6:14 PTS2-type peroxisomal targeting signal
P69451 Long-chain-fatty-acid--CoA ligase; Long-chain acyl-CoA synthetase; Acyl-CoA synthetase; EC 6.2.1.3 from Escherichia coli (strain K12) (see paper)
29% identity, 94% coverage: 18:536/550 of query aligns to 23:553/561 of P69451
- Y213 (≠ F189) mutation to A: Loss of activity.
- T214 (= T190) mutation to A: 10% of wild-type activity.
- G216 (= G192) mutation to A: Decreases activity.
- T217 (= T193) mutation to A: Decreases activity.
- G219 (= G195) mutation to A: Decreases activity.
- K222 (= K198) mutation to A: Decreases activity.
- E361 (= E338) mutation to A: Loss of activity.
4gxqA Crystal structure of atp bound rpmatb-bxbclm chimera b1 (see paper)
32% identity, 92% coverage: 34:539/550 of query aligns to 17:504/506 of 4gxqA
- active site: T163 (= T190), N183 (= N210), H207 (= H234), T303 (= T337), E304 (= E338), I403 (= I440), N408 (= N445), A491 (≠ K526)
- binding adenosine-5'-triphosphate: T163 (= T190), S164 (= S191), G165 (= G192), T166 (= T193), T167 (= T194), H207 (= H234), S277 (≠ G310), A278 (≠ S311), P279 (= P312), E298 (≠ S331), M302 (= M336), T303 (= T337), D382 (= D419), R397 (= R434)
- binding carbonate ion: H207 (= H234), S277 (≠ G310), R299 (≠ C333), G301 (= G335)
6hpsA Near-infrared dual bioluminescence imaging in vivo using infra- luciferin (see paper)
29% identity, 95% coverage: 14:534/550 of query aligns to 12:533/539 of 6hpsA
- active site: S194 (≠ T190), R214 (vs. gap), H241 (= H234), T339 (= T337), E340 (= E338), K439 (≠ I440), Q444 (≠ N445), K525 (= K526)
- binding [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[[2-[(~{E})-2-(6-oxidanyl-1,3-benzothiazol-2-yl)ethenyl]-1,3-thiazol-4-yl]carbonyl]sulfamate: H241 (= H234), G242 (≠ C235), F243 (= F236), S310 (≠ M308), G312 (= G310), A313 (≠ S311), P314 (= P312), R333 (≠ S331), G335 (≠ C333), Y336 (= Y334), G337 (= G335), L338 (≠ M336), T339 (= T337), A344 (≠ V342), D418 (= D419), K525 (= K526)
6q2mA Crystal structure of photinus pyralis luciferase pps6 mutant in complex with dlsa (see paper)
29% identity, 95% coverage: 14:534/550 of query aligns to 15:536/544 of 6q2mA
- active site: S197 (≠ T190), R217 (vs. gap), H244 (= H234), T342 (= T337), E343 (= E338), K442 (≠ I440), Q447 (≠ N445), K528 (= K526)
- binding (2S,5S)-hexane-2,5-diol: D18 (≠ E17), G19 (≠ Q18), D186 (≠ S180), R187 (≠ V181), R260 (vs. gap), Y279 (≠ Q271)
- binding 5'-o-[n-(dehydroluciferyl)-sulfamoyl] adenosine: S198 (= S191), H244 (= H234), F246 (= F236), T250 (= T246), G315 (= G310), A316 (≠ S311), P317 (= P312), G338 (≠ C333), Y339 (= Y334), G340 (= G335), L341 (≠ M336), T342 (= T337), S346 (≠ P341), A347 (≠ V342), D421 (= D419), K528 (= K526)
6k4dA Ancestral luciferase anclamp in complex with atp and d-luciferin (see paper)
28% identity, 95% coverage: 14:534/550 of query aligns to 14:535/539 of 6k4dA
- binding [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] (4S)-2-(6-oxidanyl-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate: H243 (= H234), F245 (= F236), T249 (≠ G241), G314 (= G310), A315 (≠ S311), P316 (= P312), G337 (≠ C333), Y338 (= Y334), G339 (= G335), L340 (≠ M336), T341 (= T337), S345 (≠ P341), A346 (≠ V342), D420 (= D419), I432 (= I431), K527 (= K526)
- binding (4S)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid: F245 (= F236), R335 (≠ S331), G337 (≠ C333), G339 (= G335), L340 (≠ M336), A346 (≠ V342)
7tz4A Salicylate adenylate pchd from pseudomonas aeruginosa containing 4- cyanosalicyl-ams (see paper)
32% identity, 94% coverage: 17:534/550 of query aligns to 21:525/530 of 7tz4A
- binding 5'-O-[(4-cyano-2-hydroxybenzoyl)sulfamoyl]adenosine: H232 (= H234), N233 (≠ C235), F234 (= F236), C238 (≠ M240), G305 (= G310), S306 (= S311), R307 (≠ P312), V327 (≠ E324), L328 (≠ M325), G329 (≠ H326), M330 (= M327), A331 (= A328), I335 (= I332), D411 (= D419), V423 (≠ I431), K517 (= K526)
5wysA Luciferase with inhibitor 3i (see paper)
29% identity, 95% coverage: 14:534/550 of query aligns to 14:533/539 of 5wysA
- active site: S196 (= S191), R214 (vs. gap), H241 (= H234), T339 (= T337), E340 (= E338), K439 (≠ I440), Q444 (≠ N445), K525 (= K526)
- binding 5-[(3R)-3-(4-boranylphenyl)-3-oxidanyl-propyl]-2-oxidanyl-benzoic acid: R214 (vs. gap), F243 (= F236), E307 (≠ T305), A309 (≠ I307), G311 (≠ A309), G312 (= G310), R333 (≠ S331), T342 (≠ S340), S343 (≠ P341), A344 (≠ V342)
1ba3A Firefly luciferase in complex with bromoform (see paper)
29% identity, 95% coverage: 14:534/550 of query aligns to 14:533/540 of 1ba3A