SitesBLAST
Comparing WP_089216122.1 NCBI__GCF_900188185.1:WP_089216122.1 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)
3hazA Crystal structure of bifunctional proline utilization a (puta) protein (see paper)
49% identity, 98% coverage: 18:1022/1030 of query aligns to 16:983/983 of 3hazA
- active site: N652 (= N686), K675 (= K709), E752 (= E787), C786 (= C821), E878 (= E917), A960 (= A999)
- binding flavin-adenine dinucleotide: D272 (= D283), A273 (= A284), Q306 (= Q317), R333 (= R344), V335 (= V346), K336 (= K347), G337 (= G348), A338 (= A349), Y339 (= Y350), W340 (= W351), F358 (= F369), T359 (= T370), R360 (≠ A371), K361 (= K372), T364 (= T375), A387 (= A398), T388 (≠ S399), H389 (= H400), N390 (= N401), Y435 (= Y446), S460 (= S471), F461 (= F472)
- binding nicotinamide-adenine-dinucleotide: I648 (= I682), S649 (= S683), P650 (= P684), W651 (= W685), N652 (= N686), I657 (= I691), K675 (= K709), P676 (= P710), A677 (= A711), G708 (= G742), G711 (= G746), A712 (= A747), T726 (= T761), G727 (= G762), S728 (= S763), V731 (= V766), I735 (= I770), E752 (= E787), T753 (= T788), C786 (= C821), E878 (= E917), F880 (= F919), F948 (= F987)
6bsnA Structure of proline utilization a (puta) with proline bound in remote sites (see paper)
49% identity, 97% coverage: 18:1021/1030 of query aligns to 16:973/973 of 6bsnA
- active site: N643 (= N686), E743 (= E787), A777 (≠ C821), A951 (= A999)
- binding dihydroflavine-adenine dinucleotide: D269 (= D283), A270 (= A284), Q303 (= Q317), R330 (= R344), V332 (= V346), K333 (= K347), G334 (= G348), A335 (= A349), Y336 (= Y350), W337 (= W351), F355 (= F369), T356 (= T370), R357 (≠ A371), K358 (= K372), T361 (= T375), A384 (= A398), T385 (≠ S399), H386 (= H400), N387 (= N401), Y432 (= Y446), S457 (= S471), F458 (= F472)
- binding proline: M630 (≠ L673), W642 (= W685), F644 (= F687), G718 (= G762), R776 (= R820), S778 (= S822), F871 (= F919), I930 (= I978), G931 (= G979), A932 (= A980), F939 (= F987), A958 (≠ R1006), R959 (= R1007), A961 (= A1009)
6x9aA Structure of proline utilization a with trans-4-hydroxy-d-proline bound in the l-glutamate-gamma-semialdehyde dehydrogenase active site (see paper)
48% identity, 98% coverage: 7:1017/1030 of query aligns to 19:1028/1214 of 6x9aA
- active site: N688 (= N686), K711 (= K709), E791 (= E787), C825 (= C821), E921 (= E917), A1003 (= A999)
- binding flavin-adenine dinucleotide: D287 (= D283), A288 (= A284), V319 (= V315), R348 (= R344), V350 (= V346), K351 (= K347), G352 (= G348), A353 (= A349), Y354 (= Y350), W355 (= W351), F373 (= F369), T374 (= T370), R375 (≠ A371), K376 (= K372), T379 (= T375), A402 (= A398), T403 (≠ S399), H404 (= H400), N405 (= N401), C429 (≠ R421), E473 (= E465), S479 (= S471), F480 (= F472)
- binding (4S)-4-hydroxy-D-proline: W555 (≠ A540), T556 (≠ V541), E655 (= E639), F689 (= F687), R725 (≠ E723), S826 (= S822), G983 (= G979), A984 (= A980), F991 (= F987)
7my9A Structure of proline utilization a with 1,3-dithiolane-2-carboxylate bound in the proline dehydrogenase active site (see paper)
48% identity, 98% coverage: 7:1017/1030 of query aligns to 19:1030/1216 of 7my9A
- binding flavin-adenine dinucleotide: D289 (= D283), A290 (= A284), V321 (= V315), Q323 (= Q317), R350 (= R344), V352 (= V346), K353 (= K347), G354 (= G348), A355 (= A349), Y356 (= Y350), W357 (= W351), F375 (= F369), T376 (= T370), R377 (≠ A371), K378 (= K372), T381 (= T375), A404 (= A398), T405 (≠ S399), H406 (= H400), N407 (= N401), C431 (≠ R421), L432 (= L422), E475 (= E465), S481 (= S471), F482 (= F472)
- binding nicotinamide-adenine-dinucleotide: I686 (= I682), S687 (= S683), P688 (= P684), W689 (= W685), N690 (= N686), I695 (= I691), K713 (= K709), A715 (= A711), E716 (= E712), G746 (= G742), G749 (= G746), A750 (= A747), T764 (= T761), G765 (= G762), S766 (= S763), V769 (= V766), E793 (= E787), T794 (= T788), C827 (= C821), E923 (= E917), F925 (= F919), F993 (= F987)
- binding 1,3-dithiolane-2-carboxylic acid: Y456 (= Y446), Y468 (= Y458), R471 (= R461), R472 (= R462)
9dl8A Bifunctional protein PutA (see paper)
48% identity, 98% coverage: 7:1017/1030 of query aligns to 19:1024/1206 of 9dl8A
- binding (4-methoxyphenyl)methanol: K242 (= K242), D283 (= D283), A284 (= A284), A349 (= A349), Y350 (= Y350), Y450 (= Y446), R466 (= R462)
- binding flavin-adenine dinucleotide: D283 (= D283), A284 (= A284), V315 (= V315), Q317 (= Q317), R344 (= R344), V346 (= V346), K347 (= K347), G348 (= G348), A349 (= A349), Y350 (= Y350), W351 (= W351), F369 (= F369), T370 (= T370), R371 (≠ A371), K372 (= K372), T375 (= T375), A398 (= A398), T399 (≠ S399), H400 (= H400), N401 (= N401), C425 (≠ R421), E469 (= E465), S475 (= S471), F476 (= F472)
- binding nicotinamide-adenine-dinucleotide: I680 (= I682), S681 (= S683), P682 (= P684), W683 (= W685), N684 (= N686), I689 (= I691), K707 (= K709), E710 (= E712), G740 (= G742), G743 (= G746), F757 (= F760), T758 (= T761), G759 (= G762), S760 (= S763), V763 (= V766), E787 (= E787), T788 (= T788), C821 (= C821), E917 (= E917), F919 (= F919), F987 (= F987)
6x99A Structure of proline utilization a with d-proline bound in the l- glutamate-gamma-semialdehyde dehydrogenase active site (see paper)
48% identity, 98% coverage: 7:1017/1030 of query aligns to 19:1030/1216 of 6x99A
- active site: N690 (= N686), K713 (= K709), E793 (= E787), C827 (= C821), E923 (= E917), A1005 (= A999)
- binding d-proline: W557 (≠ A540), T558 (≠ V541), E657 (= E639), F691 (= F687), R727 (≠ E723), R826 (= R820), S828 (= S822), G985 (= G979), A986 (= A980), F993 (= F987)
- binding flavin-adenine dinucleotide: D289 (= D283), A290 (= A284), V321 (= V315), R350 (= R344), V352 (= V346), K353 (= K347), G354 (= G348), A355 (= A349), Y356 (= Y350), W357 (= W351), F375 (= F369), T376 (= T370), R377 (≠ A371), K378 (= K372), T381 (= T375), A404 (= A398), T405 (≠ S399), H406 (= H400), N407 (= N401), Q430 (= Q420), C431 (≠ R421), Y456 (= Y446), E475 (= E465), S481 (= S471), F482 (= F472)
9e0cA Bifunctional protein PutA (see paper)
48% identity, 98% coverage: 7:1017/1030 of query aligns to 19:1030/1216 of 9e0cA
- binding (1-benzofuran-5-yl)methanol: K248 (= K242), D289 (= D283), Y356 (= Y350), Y456 (= Y446)
- binding flavin-adenine dinucleotide: D289 (= D283), A290 (= A284), V321 (= V315), R350 (= R344), V352 (= V346), K353 (= K347), G354 (= G348), A355 (= A349), Y356 (= Y350), W357 (= W351), F375 (= F369), T376 (= T370), R377 (≠ A371), K378 (= K372), T381 (= T375), A404 (= A398), T405 (≠ S399), H406 (= H400), N407 (= N401), Q430 (= Q420), C431 (≠ R421), E475 (= E465), S481 (= S471), F482 (= F472)
- binding nicotinamide-adenine-dinucleotide: I686 (= I682), S687 (= S683), P688 (= P684), W689 (= W685), N690 (= N686), I695 (= I691), K713 (= K709), A715 (= A711), E716 (= E712), G746 (= G742), G749 (= G746), A750 (= A747), F763 (= F760), T764 (= T761), G765 (= G762), S766 (= S763), V769 (= V766), I773 (= I770), E793 (= E787), T794 (= T788), C827 (= C821), E923 (= E917), F925 (= F919), F993 (= F987)
9dl2A Structure of proline utilization a complexed with 2,3-dihydro-1,4- benzodioxine-5-carboxylic acid (see paper)
48% identity, 98% coverage: 7:1017/1030 of query aligns to 19:1030/1216 of 9dl2A
- binding 2,3-dihydro-1,4-benzodioxine-5-carboxylic acid: E657 (= E639), F691 (= F687), A694 (= A690), R826 (= R820), S828 (= S822), G985 (= G979), A986 (= A980), F993 (= F987)
- binding flavin-adenine dinucleotide: D289 (= D283), A290 (= A284), V321 (= V315), R350 (= R344), V352 (= V346), K353 (= K347), G354 (= G348), A355 (= A349), Y356 (= Y350), W357 (= W351), F375 (= F369), T376 (= T370), R377 (≠ A371), K378 (= K372), T381 (= T375), A404 (= A398), T405 (≠ S399), H406 (= H400), N407 (= N401), Q430 (= Q420), C431 (≠ R421), E475 (= E465), N476 (= N466), S481 (= S471), F482 (= F472)
- binding nicotinamide-adenine-dinucleotide: I686 (= I682), S687 (= S683), P688 (= P684), W689 (= W685), N690 (= N686), I695 (= I691), K713 (= K709), A715 (= A711), E716 (= E712), G746 (= G742), G749 (= G746), F763 (= F760), T764 (= T761), G765 (= G762), S766 (= S763), V769 (= V766), I773 (= I770), E793 (= E787), T794 (= T788), C827 (= C821), E923 (= E917), F925 (= F919), F993 (= F987)
5kf6A Structure of proline utilization a from sinorhizobium meliloti complexed with l-tetrahydrofuroic acid and NAD+ in space group p21 (see paper)
48% identity, 98% coverage: 7:1017/1030 of query aligns to 19:1023/1207 of 5kf6A
- active site: N683 (= N686), K706 (= K709), E786 (= E787), C820 (= C821), E916 (= E917), A998 (= A999)
- binding flavin-adenine dinucleotide: D282 (= D283), A283 (= A284), V314 (= V315), Q316 (= Q317), R343 (= R344), V345 (= V346), K346 (= K347), G347 (= G348), A348 (= A349), Y349 (= Y350), W350 (= W351), F368 (= F369), T369 (= T370), R370 (≠ A371), K371 (= K372), T374 (= T375), A397 (= A398), T398 (≠ S399), H399 (= H400), N400 (= N401), Q423 (= Q420), C424 (≠ R421), L425 (= L422), E468 (= E465), S474 (= S471), F475 (= F472)
- binding nicotinamide-adenine-dinucleotide: I679 (= I682), S680 (= S683), P681 (= P684), W682 (= W685), N683 (= N686), I688 (= I691), K706 (= K709), A708 (= A711), E709 (= E712), G739 (= G742), G742 (= G746), A743 (= A747), F756 (= F760), T757 (= T761), G758 (= G762), S759 (= S763), V762 (= V766), I766 (= I770), E786 (= E787), T787 (= T788), C820 (= C821), E916 (= E917), F918 (= F919), F986 (= F987)
- binding tetrahydrofuran-2-carboxylic acid: K241 (= K242), D282 (= D283), Y449 (= Y446), R464 (= R461), R465 (= R462)
7mycA Structure of proline utilization a with the fad covalently modified by tetrahydrothiophene (see paper)
48% identity, 98% coverage: 7:1017/1030 of query aligns to 19:1031/1216 of 7mycA
- binding 1,4-dihydronicotinamide adenine dinucleotide: I687 (= I682), S688 (= S683), P689 (= P684), W690 (= W685), N691 (= N686), K714 (= K709), E717 (= E712), G747 (= G742), G750 (= G746), A751 (= A747), F764 (= F760), G766 (= G762), S767 (= S763), V770 (= V766), T795 (= T788), G796 (= G789), C828 (= C821), E924 (= E917), F926 (= F919)
- binding [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-{7,8-dimethyl-2,4-dioxo-5-[(2R)-tetrahydrothiophen-2-yl]-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl}-2,3,4-trihydroxypentyl dihydrogen diphosphate (non-preferred name): K249 (= K242), D290 (= D283), A291 (= A284), V322 (= V315), Q324 (= Q317), R351 (= R344), V353 (= V346), K354 (= K347), G355 (= G348), A356 (= A349), Y357 (= Y350), W358 (= W351), F376 (= F369), T377 (= T370), R378 (≠ A371), K379 (= K372), T382 (= T375), A405 (= A398), T406 (≠ S399), H407 (= H400), N408 (= N401), Q431 (= Q420), C432 (≠ R421), L433 (= L422), Y457 (= Y446), S482 (= S471), F483 (= F472)
6x9bA Structure of proline utilization a with cis-4-hydroxy-d-proline bound in the l-glutamate-gamma-semialdehyde dehydrogenase active site (see paper)
48% identity, 98% coverage: 7:1017/1030 of query aligns to 19:1028/1214 of 6x9bA
- active site: N688 (= N686), K711 (= K709), E791 (= E787), C825 (= C821), E921 (= E917), A1003 (= A999)
- binding flavin-adenine dinucleotide: D287 (= D283), A288 (= A284), V319 (= V315), R348 (= R344), V350 (= V346), K351 (= K347), G352 (= G348), A353 (= A349), Y354 (= Y350), W355 (= W351), F373 (= F369), T374 (= T370), R375 (≠ A371), K376 (= K372), T379 (= T375), A402 (= A398), T403 (≠ S399), H404 (= H400), N405 (= N401), Q428 (= Q420), C429 (≠ R421), Y454 (= Y446), E473 (= E465), S479 (= S471), F480 (= F472)
- binding nicotinamide-adenine-dinucleotide: I684 (= I682), S685 (= S683), P686 (= P684), W687 (= W685), N688 (= N686), I693 (= I691), K711 (= K709), A713 (= A711), E714 (= E712), G744 (= G742), G747 (= G746), A748 (= A747), T762 (= T761), G763 (= G762), S764 (= S763), V767 (= V766), I771 (= I770), E791 (= E787), T792 (= T788), C825 (= C821), E921 (= E917), F923 (= F919)
- binding (4R)-4-hydroxy-D-proline: E655 (= E639), F689 (= F687), S826 (= S822), G983 (= G979), A984 (= A980), F991 (= F987)
7mybA Structure of proline utilization a with tetrahydrothiophene-2- carboxylate bound in the proline dehydrogenase active site (see paper)
48% identity, 98% coverage: 7:1017/1030 of query aligns to 19:1031/1217 of 7mybA
- binding flavin-adenine dinucleotide: D290 (= D283), A291 (= A284), V322 (= V315), Q324 (= Q317), R351 (= R344), V353 (= V346), K354 (= K347), G355 (= G348), A356 (= A349), Y357 (= Y350), W358 (= W351), F376 (= F369), T377 (= T370), R378 (≠ A371), K379 (= K372), T382 (= T375), A405 (= A398), T406 (≠ S399), H407 (= H400), N408 (= N401), C432 (≠ R421), L433 (= L422), E476 (= E465), S482 (= S471), F483 (= F472)
- binding nicotinamide-adenine-dinucleotide: I687 (= I682), S688 (= S683), P689 (= P684), W690 (= W685), N691 (= N686), I696 (= I691), K714 (= K709), E717 (= E712), G747 (= G742), G750 (= G746), T765 (= T761), G766 (= G762), S767 (= S763), V770 (= V766), I774 (= I770), E794 (= E787), T795 (= T788), C828 (= C821), E924 (= E917), F926 (= F919), F994 (= F987)
- binding (2S)-thiolane-2-carboxylic acid: K249 (= K242), Y457 (= Y446), Y469 (= Y458), R472 (= R461), R473 (= R462)
- binding (2R)-thiolane-2-carboxylic acid: K249 (= K242), D290 (= D283), Y457 (= Y446), Y469 (= Y458), R472 (= R461), R473 (= R462)
7myaA Structure of proline utilization a with the fad covalently-modified by 1,3-dithiolane (see paper)
48% identity, 98% coverage: 7:1017/1030 of query aligns to 19:1031/1217 of 7myaA
- binding nicotinamide-adenine-dinucleotide: I687 (= I682), S688 (= S683), P689 (= P684), W690 (= W685), N691 (= N686), I696 (= I691), K714 (= K709), A716 (= A711), E717 (= E712), G747 (= G742), G750 (= G746), A751 (= A747), T765 (= T761), G766 (= G762), S767 (= S763), V770 (= V766), E794 (= E787), T795 (= T788), C828 (= C821), E924 (= E917), F926 (= F919), F994 (= F987)
- 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 (= D283), A291 (= A284), V322 (= V315), Q324 (= Q317), V353 (= V346), K354 (= K347), G355 (= G348), A356 (= A349), W358 (= W351), F376 (= F369), T377 (= T370), R378 (≠ A371), K379 (= K372), T382 (= T375), A405 (= A398), T406 (≠ S399), H407 (= H400), N408 (= N401), Q431 (= Q420), C432 (≠ R421), L433 (= L422), Y457 (= Y446), E476 (= E465)
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
9dl6A Bifunctional protein PutA (see paper)
48% identity, 98% coverage: 7:1017/1030 of query aligns to 19:1032/1218 of 9dl6A
- binding (3S)-piperidine-3-carboxylic acid: E659 (= E639), F693 (= F687), R828 (= R820), C829 (= C821), S830 (= S822), G987 (= G979), A988 (= A980)
- binding flavin-adenine dinucleotide: D291 (= D283), A292 (= A284), V323 (= V315), R352 (= R344), V354 (= V346), K355 (= K347), G356 (= G348), A357 (= A349), W359 (= W351), F377 (= F369), T378 (= T370), R379 (≠ A371), K380 (= K372), T383 (= T375), A406 (= A398), T407 (≠ S399), H408 (= H400), N409 (= N401), Q432 (= Q420), C433 (≠ R421), Y458 (= Y446), E477 (= E465), S483 (= S471), F484 (= F472)
- binding (3R)-piperidine-3-carboxylic acid: E659 (= E639), F693 (= F687), I697 (= I691), R828 (= R820), C829 (= C821), S830 (= S822), G987 (= G979), A988 (= A980), F995 (= F987)
- binding nicotinamide-adenine-dinucleotide: I688 (= I682), S689 (= S683), P690 (= P684), W691 (= W685), N692 (= N686), I697 (= I691), K715 (= K709), A717 (= A711), E718 (= E712), G748 (= G742), G751 (= G746), A752 (= A747), T766 (= T761), G767 (= G762), S768 (= S763), V771 (= V766), I775 (= I770), E795 (= E787), T796 (= T788), C829 (= C821), E925 (= E917), F927 (= F919), F995 (= F987)
6x9dA Structure of proline utilization a with trans-4-hydroxy-l-proline bound in the l-glutamate-gamma-semialdehyde dehydrogenase active site (see paper)
48% identity, 98% coverage: 7:1017/1030 of query aligns to 19:1032/1218 of 6x9dA
- active site: N692 (= N686), K715 (= K709), E795 (= E787), C829 (= C821), E925 (= E917), A1007 (= A999)
- binding flavin-adenine dinucleotide: D291 (= D283), A292 (= A284), V323 (= V315), Q325 (= Q317), R352 (= R344), V354 (= V346), K355 (= K347), G356 (= G348), A357 (= A349), Y358 (= Y350), W359 (= W351), F377 (= F369), T378 (= T370), R379 (≠ A371), K380 (= K372), T383 (= T375), A406 (= A398), T407 (≠ S399), H408 (= H400), N409 (= N401), Q432 (= Q420), C433 (≠ R421), E477 (= E465), S483 (= S471), F484 (= F472)
- binding 4-hydroxyproline: E659 (= E639), F693 (= F687), I697 (= I691), R828 (= R820), S830 (= S822), G987 (= G979), A988 (= A980), F995 (= F987)
- binding nicotinamide-adenine-dinucleotide: I688 (= I682), S689 (= S683), P690 (= P684), W691 (= W685), N692 (= N686), I697 (= I691), K715 (= K709), A717 (= A711), E718 (= E712), G748 (= G742), G751 (= G746), A752 (= A747), T766 (= T761), G767 (= G762), S768 (= S763), V771 (= V766), E795 (= E787), T796 (= T788), C829 (= C821), E925 (= E917), F927 (= F919), F995 (= F987)
6x9cA Structure of proline utilization a with l-proline bound in the l- glutamate-gamma-semialdehyde dehydrogenase active site (see paper)
48% identity, 98% coverage: 7:1017/1030 of query aligns to 18:1027/1209 of 6x9cA
- active site: N687 (= N686), K710 (= K709), E790 (= E787), C824 (= C821), E920 (= E917), A1002 (= A999)
- binding dihydroflavine-adenine dinucleotide: D286 (= D283), A287 (= A284), V318 (= V315), Q320 (= Q317), R347 (= R344), V349 (= V346), K350 (= K347), G351 (= G348), A352 (= A349), Y353 (= Y350), W354 (= W351), F372 (= F369), T373 (= T370), R374 (≠ A371), K375 (= K372), T378 (= T375), A401 (= A398), T402 (≠ S399), H403 (= H400), N404 (= N401), Q427 (= Q420), C428 (≠ R421), E472 (= E465), S478 (= S471), F479 (= F472)
- binding 1,4-dihydronicotinamide adenine dinucleotide: I683 (= I682), S684 (= S683), P685 (= P684), W686 (= W685), N687 (= N686), K710 (= K709), E713 (= E712), G743 (= G742), G746 (= G746), A747 (= A747), F760 (= F760), G762 (= G762), S763 (= S763), V766 (= V766), E920 (= E917), F922 (= F919)
- binding proline: R823 (= R820), C824 (= C821), S825 (= S822), G982 (= G979), A983 (= A980), F990 (= F987)
9c8cB Bifunctional protein PutA (see paper)
48% identity, 98% coverage: 7:1017/1030 of query aligns to 19:1027/1206 of 9c8cB
- binding N-(prop-2-en-1-yl)glycine: E654 (= E639), R823 (= R820), S825 (= S822), G982 (= G979), A983 (= A980), F990 (= F987)
- binding dihydroflavine-adenine dinucleotide: D286 (= D283), A287 (= A284), V318 (= V315), Q320 (= Q317), R347 (= R344), V349 (= V346), K350 (= K347), G351 (= G348), A352 (= A349), W354 (= W351), F372 (= F369), T373 (= T370), R374 (≠ A371), K375 (= K372), T378 (= T375), A401 (= A398), T402 (≠ S399), H403 (= H400), N404 (= N401), Q427 (= Q420), C428 (≠ R421), L429 (= L422), S478 (= S471)
- binding nicotinamide-adenine-dinucleotide: I683 (= I682), S684 (= S683), P685 (= P684), W686 (= W685), N687 (= N686), K710 (= K709), E713 (= E712), G743 (= G742), G746 (= G746), F760 (= F760), G762 (= G762), S763 (= S763), V766 (= V766), E790 (= E787), E920 (= E917), F922 (= F919)
9e0aB Bifunctional protein PutA (see paper)
48% identity, 98% coverage: 7:1017/1030 of query aligns to 19:1026/1212 of 9e0aB
- binding (1,4-phenylene)dimethanol: K245 (= K242), D286 (= D283), A287 (= A284), Y353 (= Y350), Y453 (= Y446)
- binding flavin-adenine dinucleotide: D286 (= D283), A287 (= A284), V318 (= V315), Q320 (= Q317), R347 (= R344), V349 (= V346), K350 (= K347), G351 (= G348), A352 (= A349), Y353 (= Y350), W354 (= W351), F372 (= F369), T373 (= T370), R374 (≠ A371), K375 (= K372), T378 (= T375), A401 (= A398), T402 (≠ S399), H403 (= H400), N404 (= N401), C428 (≠ R421), E472 (= E465), S477 (= S471), F478 (= F472)
- binding nicotinamide-adenine-dinucleotide: I682 (= I682), S683 (= S683), P684 (= P684), W685 (= W685), N686 (= N686), I691 (= I691), K709 (= K709), A711 (= A711), E712 (= E712), G742 (= G742), G745 (= G746), A746 (= A747), F759 (= F760), T760 (= T761), G761 (= G762), S762 (= S763), V765 (= V766), I769 (= I770), E789 (= E787), T790 (= T788), C823 (= C821), E919 (= E917), F921 (= F919), F989 (= F987)
9e0bA Bifunctional protein PutA (see paper)
48% identity, 98% coverage: 7:1017/1030 of query aligns to 19:1027/1213 of 9e0bA
- binding (2,3-dihydro-1-benzofuran-5-yl)methanol: K247 (= K242), D288 (= D283), Y355 (= Y350), Y455 (= Y446)
- binding flavin-adenine dinucleotide: D288 (= D283), A289 (= A284), V320 (= V315), Q322 (= Q317), R349 (= R344), V351 (= V346), K352 (= K347), G353 (= G348), A354 (= A349), Y355 (= Y350), W356 (= W351), F374 (= F369), T375 (= T370), R376 (≠ A371), K377 (= K372), T380 (= T375), A403 (= A398), T404 (≠ S399), H405 (= H400), N406 (= N401), C430 (≠ R421), S478 (= S471), F479 (= F472)
- binding nicotinamide-adenine-dinucleotide: I683 (= I682), S684 (= S683), P685 (= P684), W686 (= W685), N687 (= N686), I692 (= I691), K710 (= K709), A712 (= A711), E713 (= E712), G743 (= G742), G746 (= G746), A747 (= A747), F760 (= F760), T761 (= T761), G762 (= G762), S763 (= S763), V766 (= V766), I770 (= I770), E790 (= E787), T791 (= T788), C824 (= C821), E920 (= E917), F922 (= F919), F990 (= F987)
9e0eA Bifunctional protein PutA (see paper)
48% identity, 98% coverage: 7:1017/1030 of query aligns to 19:1028/1214 of 9e0eA
- binding (1H-indol-5-yl)methanol: K247 (= K242), D288 (= D283), A354 (= A349), Y355 (= Y350), Y455 (= Y446)
- binding flavin-adenine dinucleotide: D288 (= D283), A289 (= A284), V320 (= V315), R349 (= R344), V351 (= V346), K352 (= K347), G353 (= G348), A354 (= A349), Y355 (= Y350), W356 (= W351), F374 (= F369), T375 (= T370), R376 (≠ A371), K377 (= K372), T380 (= T375), A403 (= A398), T404 (≠ S399), H405 (= H400), N406 (= N401), Q429 (= Q420), C430 (≠ R421), S479 (= S471), F480 (= F472)
- binding nicotinamide-adenine-dinucleotide: I684 (= I682), S685 (= S683), P686 (= P684), W687 (= W685), N688 (= N686), I693 (= I691), K711 (= K709), A713 (= A711), E714 (= E712), G744 (= G742), G747 (= G746), A748 (= A747), F761 (= F760), T762 (= T761), G763 (= G762), S764 (= S763), V767 (= V766), I771 (= I770), E791 (= E787), T792 (= T788), C825 (= C821), E921 (= E917), F923 (= F919), F991 (= F987)
Query Sequence
>WP_089216122.1 NCBI__GCF_900188185.1:WP_089216122.1
MTEPADRAAIRALARRSEADIVADLRTALARSPATAEAVTARGLTLIRKAKAEGERETLV
AQLMNRYRLSTEEGVVLMCLAEALLRVPDNATANALIRDKIAGRHWAEGDDEDSPLVVAL
SARGLSLGSATLMLDAMGSQAKPLAILRTMIRRSGEPVIRQAALAAMKLLGQQFVMGESI
DAAVRRADKDKSELASFDMLGEAARTAADARRYYDSYAAAIARIGRDAKPGDPFANHGIS
IKLSALHPRYEYLQGQRVRDELIPRVIELAVAARRVNIPLMIDAEESDRLEPHLDVYGAL
IDAGIADGWTGLGIVVQAYQKRASEVIRWVAARARRRGVMLSMRLVKGAYWDTEIKRAQT
LGLGDFPVFTAKLHTDLNYLACAQILRECQDCIFPAFASHNAMTLAFVTELFAGADYELQ
RLHGMGEGAHDAIVALSPPPRPVRVYAPVGTHRDLLAYLVRRLLENGANSSFVHQFSDPD
VSAEELAVDPRSVASAPSKLPTGLQLYDPVRRNSRGYDLGEPGVPEALIAAIAEARDAGA
VAAPIVGGRERRGKGEPVHNPATGVVIGRVVEADAAAVEEAVAAARKAQGDWSLAGGAFR
AERLERAADLIEERDALFLGLAMDEAGKTLVDAVAEVREAVDFLRYYAAQARADFSWPVT
LPGPTGERNELILEGKGIFACISPWNFPLAIFLGQVSAALAAGNAVLAKPAEQTPLIAHA
AVETLLEAGVPGDILHYLPGRGETVGAALTGHDDVIGVAFTGSTEVARAINRSLAMREGP
IATLIAETGGANAMIVDSTALPEQVARDAVASAFQSAGQRCSALRLLCVQDDVADAMIAM
VAGAMAELNVGDPAILATDVGPIIDEEAQSNIAAYVEEARAAGRLIAEAARTKLPAGGTF
VAPAMIRLDHVTDLKREIFGPVLHVATWKGGELDALIDAINASGYGLTLGVHTRIDSVAA
HVAARAQVGNVYVNRNQIGAIVGSQPFGGRGLSGTGPKAGGPNYLRRFAEEKSISTDITA
AGGNAALMAG
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