SitesBLAST
Comparing WP_058930844.1 NCBI__GCF_001484605.1:WP_058930844.1 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)
5ux5A Structure of proline utilization a (puta) from corynebacterium freiburgense (see paper)
45% identity, 89% coverage: 121:1155/1165 of query aligns to 28:961/963 of 5ux5A
- active site: C617 (= C763), K792 (= K941)
- binding flavin-adenine dinucleotide: D138 (= D241), M139 (= M242), R202 (= R305), V204 (= V307), K205 (= K308), G206 (= G309), A207 (= A310), L209 (= L312), T228 (= T331), K229 (= K332), V232 (≠ S335), S257 (≠ G361), N259 (= N363), E282 (= E386), M283 (= M387), N328 (≠ G432)
- binding nicotinamide-adenine-dinucleotide: S484 (≠ P630), W486 (= W632), K510 (= K656), A512 (= A658), E543 (= E689), G547 (= G693), G563 (= G709), A564 (≠ G710), T567 (= T713), F571 (= F717), F713 (= F862)
5ur2B Crystal structure of proline utilization a (puta) from bdellovibrio bacteriovorus inactivated by n-propargylglycine (see paper)
32% identity, 70% coverage: 139:948/1165 of query aligns to 104:937/959 of 5ur2B
- active site: N618 (= N633), K641 (= K656), E722 (= E729), C756 (= C763), E851 (= E860), T931 (≠ A942)
- binding N-propargylglycine-modified flavin adenine dinucleotide: K174 (= K188), D215 (= D241), M216 (= M242), Q249 (= Q274), V278 (= V307), K279 (= K308), G280 (= G309), A281 (= A310), W283 (≠ L312), Y300 (≠ W329), T301 (≠ H330), N302 (≠ T331), K303 (= K332), S306 (= S335), A329 (= A360), S330 (≠ G361), H331 (= H362), N332 (= N363), Q356 (≠ E386), M357 (= M387), L358 (= L388), Y379 (= Y409), E398 (= E431), E403 (≠ D436), W405 (≠ F438)
4nmdA Crystal structure of proline utilization a (puta) from geobacter sulfurreducens pca reduced with dithionite (see paper)
30% identity, 73% coverage: 107:953/1165 of query aligns to 80:956/979 of 4nmdA
- active site: N631 (= N633), K654 (= K656), E735 (= E729), C769 (= C763), E865 (= E860), A945 (= A942)
- binding dihydroflavine-adenine dinucleotide: D226 (= D241), M227 (= M242), V256 (= V272), Q258 (= Q274), R285 (= R305), V287 (= V307), K288 (= K308), G289 (= G309), A290 (= A310), W292 (≠ L312), W309 (= W329), T310 (≠ H330), I311 (≠ T331), K312 (= K332), S315 (= S335), A338 (= A360), S339 (≠ G361), H340 (= H362), N341 (= N363), Q365 (≠ E386), V366 (≠ M387), L367 (= L388), Y388 (= Y409), F414 (= F438)
4nmaA Crystal structure of proline utilization a (puta) from geobacter sulfurreducens pca in complex with l-tetrahydro-2-furoic acid (see paper)
30% identity, 73% coverage: 109:953/1165 of query aligns to 82:954/977 of 4nmaA
- active site: N629 (= N633), K652 (= K656), E733 (= E729), C767 (= C763), E863 (= E860), A943 (= A942)
- binding flavin-adenine dinucleotide: D226 (= D241), M227 (= M242), Q258 (= Q274), R285 (= R305), V287 (= V307), K288 (= K308), G289 (= G309), A290 (= A310), Y291 (≠ N311), W292 (≠ L312), W309 (= W329), T310 (≠ H330), I311 (≠ T331), K312 (= K332), S315 (= S335), A338 (= A360), S339 (≠ G361), H340 (= H362), N341 (= N363), Q365 (≠ E386), L367 (= L388), E407 (= E431), S413 (≠ N437), F414 (= F438)
- binding tetrahydrofuran-2-carboxylic acid: K185 (≠ A194), Y388 (= Y409), Y400 (= Y424), R403 (= R427), R404 (= R428)
4nmeA Crystal structure of proline utilization a (puta) from geobacter sulfurreducens pca inactivated by n-propargylglycine (see paper)
30% identity, 72% coverage: 121:953/1165 of query aligns to 92:949/972 of 4nmeA
- active site: N624 (= N633), K647 (= K656), E728 (= E729), C762 (= C763), E858 (= E860), A938 (= A942)
- binding N-propargylglycine-modified flavin adenine dinucleotide: K183 (≠ A194), D224 (= D241), M225 (= M242), V254 (= V272), Q256 (= Q274), R283 (= R305), V285 (= V307), K286 (= K308), G287 (= G309), A288 (= A310), W290 (≠ L312), W307 (= W329), T308 (≠ H330), I309 (≠ T331), K310 (= K332), S313 (= S335), A336 (= A360), S337 (≠ G361), H338 (= H362), N339 (= N363), Q363 (≠ E386), L365 (= L388), Y383 (= Y409), E402 (= E431), F409 (= F438)
4nmfB Crystal structure of proline utilization a (puta) from geobacter sulfurreducens pca inactivated by n-propargylglycine and complexed with menadione bisulfite (see paper)
30% identity, 73% coverage: 107:953/1165 of query aligns to 79:956/979 of 4nmfB
- active site: N631 (= N633), K654 (= K656), E735 (= E729), C769 (= C763), E865 (= E860), A945 (= A942)
- binding (2R)-2-methyl-1,4-dioxo-1,2,3,4-tetrahydronaphthalene-2-sulfonic acid: K184 (≠ A194), Y290 (≠ N311), Y387 (= Y409), Y399 (= Y424), R402 (= R427), R403 (= R428)
- binding (2S)-2-methyl-1,4-dioxo-1,2,3,4-tetrahydronaphthalene-2-sulfonic acid: K184 (≠ A194), L366 (= L388), Y399 (= Y424), R402 (= R427)
- binding N-propargylglycine-modified flavin adenine dinucleotide: K184 (≠ A194), D225 (= D241), M226 (= M242), V255 (= V272), Q257 (= Q274), R284 (= R305), V286 (= V307), K287 (= K308), G288 (= G309), A289 (= A310), W291 (≠ L312), W308 (= W329), T309 (≠ H330), I310 (≠ T331), K311 (= K332), S314 (= S335), A337 (= A360), S338 (≠ G361), H339 (= H362), N340 (= N363), Q364 (≠ E386), L366 (= L388), Y387 (= Y409), E406 (= E431), E411 (≠ D436), S412 (≠ N437), F413 (= F438)
4nmcA Crystal structure of oxidized proline utilization a (puta) from geobacter sulfurreducens pca complexed with zwittergent 3-12 (see paper)
30% identity, 74% coverage: 91:953/1165 of query aligns to 53:919/941 of 4nmcA
- active site: N594 (= N633), K617 (= K656), E698 (= E729), C732 (= C763), E828 (= E860), A908 (= A942)
- binding flavin-adenine dinucleotide: D215 (= D241), M216 (= M242), V245 (= V272), Q247 (= Q274), R274 (= R305), V276 (= V307), K277 (= K308), G278 (= G309), A279 (= A310), W281 (≠ L312), W298 (= W329), T299 (≠ H330), I300 (≠ T331), K301 (= K332), S304 (= S335), A327 (= A360), S328 (≠ G361), H329 (= H362), N330 (= N363), L356 (= L388), Y377 (= Y409)
4nmfA Crystal structure of proline utilization a (puta) from geobacter sulfurreducens pca inactivated by n-propargylglycine and complexed with menadione bisulfite (see paper)
30% identity, 73% coverage: 107:953/1165 of query aligns to 76:950/973 of 4nmfA
- active site: N625 (= N633), K648 (= K656), E729 (= E729), C763 (= C763), E859 (= E860), A939 (= A942)
- binding (2R)-2-methyl-1,4-dioxo-1,2,3,4-tetrahydronaphthalene-2-sulfonic acid: K181 (≠ A194), Y287 (≠ N311), Y384 (= Y409), Y396 (= Y424), R399 (= R427), R400 (= R428)
- binding N-propargylglycine-modified flavin adenine dinucleotide: K181 (≠ A194), D222 (= D241), M223 (= M242), V252 (= V272), Q254 (= Q274), R281 (= R305), V283 (= V307), K284 (= K308), G285 (= G309), A286 (= A310), W288 (≠ L312), W305 (= W329), T306 (≠ H330), I307 (≠ T331), K308 (= K332), S311 (= S335), A334 (= A360), S335 (≠ G361), H336 (= H362), N337 (= N363), Q361 (≠ E386), V362 (≠ M387), L363 (= L388), Y384 (= Y409), E403 (= E431), E408 (≠ D436), F410 (= F438)
7na0A Structure of geobacter sulfurreducens proline utilization a (puta) variant a206w (see paper)
30% identity, 72% coverage: 121:953/1165 of query aligns to 94:957/981 of 7na0A
- binding flavin-adenine dinucleotide: D226 (= D241), M227 (= M242), V256 (= V272), Q258 (= Q274), R285 (= R305), V287 (= V307), K288 (= K308), G289 (= G309), A290 (= A310), Y291 (≠ N311), W292 (≠ L312), W309 (= W329), T310 (≠ H330), I311 (≠ T331), K312 (= K332), S315 (= S335), A338 (= A360), S339 (≠ G361), H340 (= H362), N341 (= N363), L367 (= L388), Y388 (= Y409), E407 (= E431), S413 (≠ N437), F414 (= F438)
3hazA Crystal structure of bifunctional proline utilization a (puta) protein (see paper)
31% identity, 71% coverage: 118:949/1165 of query aligns to 151:967/983 of 3hazA
- active site: N652 (= N633), K675 (= K656), E752 (= E729), C786 (= C763), E878 (= E860), A960 (= A942)
- binding flavin-adenine dinucleotide: D272 (= D241), A273 (≠ M242), Q306 (= Q274), R333 (= R305), V335 (= V307), K336 (= K308), G337 (= G309), A338 (= A310), Y339 (≠ N311), W340 (≠ L312), F358 (≠ A327), T359 (= T328), R360 (≠ T331), K361 (= K332), T364 (≠ S335), A387 (= A360), T388 (≠ G361), H389 (= H362), N390 (= N363), Y435 (= Y409), S460 (≠ N437), F461 (= F438)
- binding nicotinamide-adenine-dinucleotide: I648 (≠ T629), S649 (≠ P630), P650 (= P631), W651 (= W632), N652 (= N633), I657 (= I638), K675 (= K656), P676 (= P657), A677 (= A658), G708 (≠ R690), G711 (= G693), A712 (≠ Q694), T726 (= T708), G727 (= G709), S728 (≠ G710), V731 (≠ T713), I735 (≠ F720), E752 (= E729), T753 (= T730), C786 (= C763), E878 (= E860), F880 (= F862), F948 (= F928)
6bsnA Structure of proline utilization a (puta) with proline bound in remote sites (see paper)
31% identity, 71% coverage: 118:949/1165 of query aligns to 148:958/973 of 6bsnA
- active site: N643 (= N633), E743 (= E729), A777 (≠ C763), A951 (= A942)
- binding dihydroflavine-adenine dinucleotide: D269 (= D241), A270 (≠ M242), Q303 (= Q274), R330 (= R305), V332 (= V307), K333 (= K308), G334 (= G309), A335 (= A310), Y336 (≠ N311), W337 (≠ L312), F355 (≠ A327), T356 (= T328), R357 (≠ T331), K358 (= K332), T361 (≠ S335), A384 (= A360), T385 (≠ G361), H386 (= H362), N387 (= N363), Y432 (= Y409), S457 (≠ N437), F458 (= F438)
- binding proline: M630 (vs. gap), W642 (= W632), F644 (= F634), G718 (= G709), R776 (≠ K762), S778 (= S764), F871 (= F862), I930 (≠ T919), G931 (= G920), A932 (= A921), F939 (= F928), A958 (= A949)
Sites not aligning to the query:
2eiwA Crystal analysis of delta1-pyrroline-5-carboxylate dehydrogenase from thermus thermophilus with bound l-proline
33% identity, 34% coverage: 548:948/1165 of query aligns to 88:503/516 of 2eiwA
- active site: N184 (= N633), K207 (= K656), E288 (= E729), C322 (= C763), E417 (= E860), T497 (≠ A942)
- binding proline: E137 (= E597), F185 (= F634), S323 (= S764), G477 (= G920), A478 (= A921), F485 (= F928)
9e0eA Bifunctional protein PutA (see paper)
30% identity, 61% coverage: 238:951/1165 of query aligns to 285:1012/1214 of 9e0eA
- binding (1H-indol-5-yl)methanol: D288 (= D241), A354 (= A310), Y355 (≠ N311), Y455 (= Y409)
- binding flavin-adenine dinucleotide: D288 (= D241), A289 (≠ M242), V320 (= V272), R349 (= R305), V351 (= V307), K352 (= K308), G353 (= G309), A354 (= A310), Y355 (≠ N311), W356 (≠ L312), F374 (≠ A327), T375 (= T328), R376 (≠ T331), K377 (= K332), T380 (≠ S335), A403 (= A360), T404 (≠ G361), H405 (= H362), N406 (= N363), Q429 (≠ E386), C430 (≠ M387), S479 (= S440), F480 (≠ A441)
- binding nicotinamide-adenine-dinucleotide: I684 (≠ T629), S685 (≠ P630), P686 (= P631), W687 (= W632), N688 (= N633), I693 (= I638), K711 (= K656), A713 (= A658), E714 (≠ K659), G744 (≠ R690), G747 (= G693), A748 (≠ Q694), F761 (≠ L707), T762 (= T708), G763 (= G709), S764 (≠ G710), V767 (≠ T713), I771 (≠ F717), E791 (= E729), T792 (= T730), C825 (= C763), E921 (= E860), F923 (= F862), F991 (= F928)
Sites not aligning to the query:
9e0aB Bifunctional protein PutA (see paper)
30% identity, 61% coverage: 238:951/1165 of query aligns to 283:1010/1212 of 9e0aB
- binding (1,4-phenylene)dimethanol: D286 (= D241), A287 (≠ M242), Y353 (≠ N311), Y453 (= Y409)
- binding flavin-adenine dinucleotide: D286 (= D241), A287 (≠ M242), V318 (= V272), Q320 (= Q274), R347 (= R305), V349 (= V307), K350 (= K308), G351 (= G309), A352 (= A310), Y353 (≠ N311), W354 (≠ L312), F372 (≠ A327), T373 (= T328), R374 (≠ T331), K375 (= K332), T378 (≠ S335), A401 (= A360), T402 (≠ G361), H403 (= H362), N404 (= N363), C428 (≠ M387), E472 (= E431), S477 (= S440), F478 (≠ A441)
- binding nicotinamide-adenine-dinucleotide: I682 (≠ T629), S683 (≠ P630), P684 (= P631), W685 (= W632), N686 (= N633), I691 (= I638), K709 (= K656), A711 (= A658), E712 (≠ K659), G742 (≠ R690), G745 (= G693), A746 (≠ Q694), F759 (≠ L707), T760 (= T708), G761 (= G709), S762 (≠ G710), V765 (≠ T713), I769 (≠ F717), E789 (= E729), T790 (= T730), C823 (= C763), E919 (= E860), F921 (= F862), F989 (= F928)
Sites not aligning to the query:
9dl6A Bifunctional protein PutA (see paper)
30% identity, 61% coverage: 238:951/1165 of query aligns to 288:1016/1218 of 9dl6A
- binding (3S)-piperidine-3-carboxylic acid: E659 (= E597), F693 (= F634), R828 (≠ K762), C829 (= C763), S830 (= S764), G987 (= G920), A988 (= A921)
- binding flavin-adenine dinucleotide: D291 (= D241), A292 (≠ M242), V323 (= V272), R352 (= R305), V354 (= V307), K355 (= K308), G356 (= G309), A357 (= A310), W359 (≠ L312), F377 (≠ A327), T378 (= T328), R379 (≠ T331), K380 (= K332), T383 (≠ S335), A406 (= A360), T407 (≠ G361), H408 (= H362), N409 (= N363), Q432 (≠ E386), C433 (≠ M387), Y458 (= Y409), E477 (= E431), S483 (≠ N437), F484 (= F438)
- binding (3R)-piperidine-3-carboxylic acid: E659 (= E597), F693 (= F634), I697 (= I638), R828 (≠ K762), C829 (= C763), S830 (= S764), G987 (= G920), A988 (= A921), F995 (= F928)
- binding nicotinamide-adenine-dinucleotide: I688 (≠ T629), S689 (≠ P630), P690 (= P631), W691 (= W632), N692 (= N633), I697 (= I638), K715 (= K656), A717 (= A658), E718 (≠ K659), G748 (≠ R690), G751 (= G693), A752 (≠ Q694), T766 (= T708), G767 (= G709), S768 (≠ G710), V771 (≠ T713), I775 (≠ F717), E795 (= E729), T796 (= T730), C829 (= C763), E925 (= E860), F927 (= F862), F995 (= F928)
6x9dA Structure of proline utilization a with trans-4-hydroxy-l-proline bound in the l-glutamate-gamma-semialdehyde dehydrogenase active site (see paper)
30% identity, 61% coverage: 238:951/1165 of query aligns to 288:1016/1218 of 6x9dA
- active site: N692 (= N633), K715 (= K656), E795 (= E729), C829 (= C763), E925 (= E860), A1007 (= A942)
- binding flavin-adenine dinucleotide: D291 (= D241), A292 (≠ M242), V323 (= V272), Q325 (= Q274), R352 (= R305), V354 (= V307), K355 (= K308), G356 (= G309), A357 (= A310), Y358 (≠ N311), W359 (≠ L312), F377 (≠ A327), T378 (= T328), R379 (≠ T331), K380 (= K332), T383 (≠ S335), A406 (= A360), T407 (≠ G361), H408 (= H362), N409 (= N363), Q432 (≠ E386), C433 (≠ M387), E477 (= E431), S483 (≠ N437), F484 (= F438)
- binding 4-hydroxyproline: E659 (= E597), F693 (= F634), I697 (= I638), R828 (≠ K762), S830 (= S764), G987 (= G920), A988 (= A921), F995 (= F928)
- binding nicotinamide-adenine-dinucleotide: I688 (≠ T629), S689 (≠ P630), P690 (= P631), W691 (= W632), N692 (= N633), I697 (= I638), K715 (= K656), A717 (= A658), E718 (≠ K659), G748 (≠ R690), G751 (= G693), A752 (≠ Q694), T766 (= T708), G767 (= G709), S768 (≠ G710), V771 (≠ T713), E795 (= E729), T796 (= T730), C829 (= C763), E925 (= E860), F927 (= F862), F995 (= F928)
5kf6A Structure of proline utilization a from sinorhizobium meliloti complexed with l-tetrahydrofuroic acid and NAD+ in space group p21 (see paper)
30% identity, 61% coverage: 238:951/1165 of query aligns to 279:1007/1207 of 5kf6A
- active site: N683 (= N633), K706 (= K656), E786 (= E729), C820 (= C763), E916 (= E860), A998 (= A942)
- binding flavin-adenine dinucleotide: D282 (= D241), A283 (≠ M242), V314 (= V272), Q316 (= Q274), R343 (= R305), V345 (= V307), K346 (= K308), G347 (= G309), A348 (= A310), Y349 (≠ N311), W350 (≠ L312), F368 (≠ A327), T369 (= T328), R370 (≠ T331), K371 (= K332), T374 (≠ S335), A397 (= A360), T398 (≠ G361), H399 (= H362), N400 (= N363), Q423 (≠ E386), C424 (≠ M387), L425 (= L388), E468 (= E431), S474 (≠ N437), F475 (= F438)
- binding nicotinamide-adenine-dinucleotide: I679 (≠ T629), S680 (≠ P630), P681 (= P631), W682 (= W632), N683 (= N633), I688 (= I638), K706 (= K656), A708 (= A658), E709 (≠ K659), G739 (≠ R690), G742 (= G693), A743 (≠ Q694), F756 (≠ L707), T757 (= T708), G758 (= G709), S759 (≠ G710), V762 (≠ T713), I766 (≠ F717), E786 (= E729), T787 (= T730), C820 (= C763), E916 (= E860), F918 (= F862), F986 (= F928)
- binding tetrahydrofuran-2-carboxylic acid: D282 (= D241), Y449 (= Y409), R464 (= R427), R465 (= R428)
Sites not aligning to the query:
7mybA Structure of proline utilization a with tetrahydrothiophene-2- carboxylate bound in the proline dehydrogenase active site (see paper)
30% identity, 61% coverage: 238:951/1165 of query aligns to 287:1015/1217 of 7mybA
- binding flavin-adenine dinucleotide: D290 (= D241), A291 (≠ M242), V322 (= V272), Q324 (= Q274), R351 (= R305), V353 (= V307), K354 (= K308), G355 (= G309), A356 (= A310), Y357 (≠ N311), W358 (≠ L312), F376 (≠ A327), T377 (= T328), R378 (≠ T331), K379 (= K332), T382 (≠ S335), A405 (= A360), T406 (≠ G361), H407 (= H362), N408 (= N363), C432 (≠ M387), L433 (= L388), E476 (= E431), S482 (≠ N437), F483 (= F438)
- binding nicotinamide-adenine-dinucleotide: I687 (≠ T629), S688 (≠ P630), P689 (= P631), W690 (= W632), N691 (= N633), I696 (= I638), K714 (= K656), E717 (≠ K659), G747 (≠ R690), G750 (= G693), T765 (= T708), G766 (= G709), S767 (≠ G710), V770 (≠ T713), I774 (≠ F717), E794 (= E729), T795 (= T730), C828 (= C763), E924 (= E860), F926 (= F862), F994 (= F928)
- binding (2S)-thiolane-2-carboxylic acid: Y457 (= Y409), Y469 (= Y424), R472 (= R427), R473 (= R428)
- binding (2R)-thiolane-2-carboxylic acid: D290 (= D241), Y457 (= Y409), Y469 (= Y424), R472 (= R427), R473 (= R428)
Sites not aligning to the query:
7myaA Structure of proline utilization a with the fad covalently-modified by 1,3-dithiolane (see paper)
30% identity, 61% coverage: 238:951/1165 of query aligns to 287:1015/1217 of 7myaA
- binding nicotinamide-adenine-dinucleotide: I687 (≠ T629), S688 (≠ P630), P689 (= P631), W690 (= W632), N691 (= N633), I696 (= I638), K714 (= K656), A716 (= A658), E717 (≠ K659), G747 (≠ R690), G750 (= G693), A751 (≠ Q694), T765 (= T708), G766 (= G709), S767 (≠ G710), V770 (≠ T713), E794 (= E729), T795 (= T730), C828 (= C763), E924 (= E860), F926 (= F862), F994 (= F928)
- binding [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-[5-(1,3-dithiolan-2-yl)-7,8-dimethyl-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl dihydrogen diphosphate: D290 (= D241), A291 (≠ M242), V322 (= V272), Q324 (= Q274), V353 (= V307), K354 (= K308), G355 (= G309), A356 (= A310), W358 (≠ L312), F376 (≠ A327), T377 (= T328), R378 (≠ T331), K379 (= K332), T382 (≠ S335), A405 (= A360), T406 (≠ G361), H407 (= H362), N408 (= N363), Q431 (≠ E386), C432 (≠ M387), L433 (= L388), Y457 (= Y409), E476 (= E431)
Sites not aligning to the query:
- binding [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-[5-(1,3-dithiolan-2-yl)-7,8-dimethyl-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl dihydrogen diphosphate: 1217
6x9bA Structure of proline utilization a with cis-4-hydroxy-d-proline bound in the l-glutamate-gamma-semialdehyde dehydrogenase active site (see paper)
30% identity, 61% coverage: 238:951/1165 of query aligns to 284:1012/1214 of 6x9bA
- active site: N688 (= N633), K711 (= K656), E791 (= E729), C825 (= C763), E921 (= E860), A1003 (= A942)
- binding flavin-adenine dinucleotide: D287 (= D241), A288 (≠ M242), V319 (= V272), R348 (= R305), V350 (= V307), K351 (= K308), G352 (= G309), A353 (= A310), Y354 (≠ N311), W355 (≠ L312), F373 (≠ A327), T374 (= T328), R375 (≠ T331), K376 (= K332), T379 (≠ S335), A402 (= A360), T403 (≠ G361), H404 (= H362), N405 (= N363), Q428 (≠ E386), C429 (≠ M387), Y454 (= Y409), E473 (= E431), S479 (≠ N437), F480 (= F438)
- binding nicotinamide-adenine-dinucleotide: I684 (≠ T629), S685 (≠ P630), P686 (= P631), W687 (= W632), N688 (= N633), I693 (= I638), K711 (= K656), A713 (= A658), E714 (≠ K659), G744 (≠ R690), G747 (= G693), A748 (≠ Q694), T762 (= T708), G763 (= G709), S764 (≠ G710), V767 (≠ T713), I771 (≠ F717), E791 (= E729), T792 (= T730), C825 (= C763), E921 (= E860), F923 (= F862)
- binding (4R)-4-hydroxy-D-proline: E655 (= E597), F689 (= F634), S826 (= S764), G983 (= G920), A984 (= A921), F991 (= F928)
Query Sequence
>WP_058930844.1 NCBI__GCF_001484605.1:WP_058930844.1
MTHTATEAAGQTDVPQARALAADTITLVRRWLTEASKVPVDASAEQLAGVLKDPNGLDFT
VGFVDGVVRPEDLHVAARNLAALAPKVPAFLPWYMRSAVRLGGTMAPVLPQVVIPIARRV
LREMVGHLIVDATDAKLGPAIAKIRKDGIKLNVNLLGEAVLGEHEASRRLAGTHTLLARP
DVDYVSIKVSSTVAPHSAWAFDEAVEHVVEKLTPLFTKAASFAGAASGAGAATNAKFINL
DMEEYKDLDMTIAVFTRILDKPEFKNLEAGIVLQAYLPDALSAMIRLQDWAAERRANGGA
AIKVRVVKGANLPMEQVESSLHDWPLATWHTKQDSDTNYKRVINYSLHPDRINNVRIGVA
GHNLFDIAFAWLLAKQRGVESGIEFEMLLGMAQGQAEAVKKDVGSLLLYTPVVHPAEFDV
AIAYLIRRLEEGASQDNFMSAVFELSENQVLFEREKQRFLASLDTLDDEVPPANRQQNRS
LPPQPLPRDTFANTPDTDPSLPANRTWGRAILDRVPTSTLGNAAVDAATISDADTLNTVI
ATAVEKGKAWGALTGDQRAEILHRAGDVLEARRADLLEVMASETGKTIDQGDPEVSEAVD
FAHYYAESARKLEKVDGATFVPAKLTVVTPPWNFPVAIPAGSTLAALAAGSAVVIKPAKQ
ARRSGAVMIEALWEAGVPKDVLTMVQLGERELGQQLISHPSVDRVILTGGYETAELFRSF
RKDLPLLAETSGKNAIIVTPSADLDLAAKDVAYSAFGHAGQKCSAASLVILVGSVAKSKR
FHNQLVDAVTSLKVGYPQDPTSQMGPIIEPADGKLLNALTTLGEGETWAVEPKKLDETGR
LWSPGVRYGVRRGSYFHLTEFFGPVLGVMTADTLEEAIAIQNQIEYGLTAGLHSLNPDEL
GTWLDSVQAGNLYVNRGITGAIVQRQPFGGWKKSAVGAGTKAGGPNYLAGLGDWVSADAA
VTLAVTNAGVGRIQNAAAGELQPAEIESLQRSLGSDALAWAHEFGTAKDVSGLSAERNIF
RYRALPVTVRLSEGAPLAHLARTVAAGVLAGSALTVSTAVELPAQLRAVLTGLDITVTVE
SDAGWLASAARLAAAGRLSGARIRLIGGDATALAEATDGRPDLAIYAHAVTEAGRVELLP
FLHEQAISITAHRFGTPNHLSDELI
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