SitesBLAST
Comparing Pf6N2E2_3685 Transcriptional repressor of PutA and PutP / Proline dehydrogenase (EC 1.5.99.8) (Proline oxidase) / Delta-1-pyrroline-5-carboxylate dehydrogenase (EC 1.5.1.12) 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)
6x9dA Structure of proline utilization a with trans-4-hydroxy-l-proline bound in the l-glutamate-gamma-semialdehyde dehydrogenase active site (see paper)
60% identity, 94% coverage: 76:1317/1317 of query aligns to 5:1218/1218 of 6x9dA
- active site: N692 (= N777), K715 (= K800), E795 (= E881), C829 (= C915), E925 (= E1013), A1007 (= A1095)
- binding flavin-adenine dinucleotide: D291 (= D368), A292 (= A369), V323 (= V400), Q325 (= Q402), Y327 (= Y404), R352 (= R429), V354 (= V431), K355 (= K432), G356 (= G433), A357 (= A434), Y358 (= Y435), W359 (= W436), F377 (≠ Y454), T378 (= T455), R379 (= R456), K380 (= K457), T383 (= T460), A406 (= A483), T407 (= T484), H408 (= H485), N409 (= N486), Q432 (= Q509), C433 (= C510), L434 (= L511), Y458 (= Y538), E477 (= E557), N478 (= N558), S482 (≠ T562), S483 (= S563), F484 (= F564), I1217 (= I1316), G1218 (= G1317)
- binding 4-hydroxyproline: E659 (= E743), F693 (= F778), I697 (= I782), R828 (= R914), S830 (= S916), I986 (≠ V1074), G987 (= G1075), A988 (= A1076), F995 (= F1083)
- binding nicotinamide-adenine-dinucleotide: I688 (= I773), S689 (= S774), P690 (= P775), W691 (= W776), N692 (= N777), F693 (= F778), I697 (= I782), K715 (= K800), P716 (= P801), A717 (= A802), E718 (= E803), D747 (≠ R832), G748 (= G833), G751 (= G837), A752 (= A838), F765 (= F851), T766 (= T852), G767 (= G853), S768 (= S854), V771 (= V857), I775 (≠ L861), E795 (= E881), T796 (= T882), G797 (= G883), C829 (= C915), E925 (= E1013), F927 (= F1015), L955 (= L1043), F995 (= F1083)
7mybA Structure of proline utilization a with tetrahydrothiophene-2- carboxylate bound in the proline dehydrogenase active site (see paper)
60% identity, 94% coverage: 76:1317/1317 of query aligns to 5:1217/1217 of 7mybA
- binding flavin-adenine dinucleotide: D290 (= D368), A291 (= A369), V322 (= V400), Q324 (= Q402), Y326 (= Y404), R351 (= R429), V353 (= V431), K354 (= K432), G355 (= G433), A356 (= A434), Y357 (= Y435), W358 (= W436), F376 (≠ Y454), T377 (= T455), R378 (= R456), K379 (= K457), T382 (= T460), A405 (= A483), T406 (= T484), H407 (= H485), N408 (= N486), Q431 (= Q509), C432 (= C510), L433 (= L511), R473 (= R554), E476 (= E557), S481 (≠ T562), S482 (= S563), F483 (= F564), I1216 (= I1316), G1217 (= G1317)
- binding nicotinamide-adenine-dinucleotide: I687 (= I773), S688 (= S774), P689 (= P775), W690 (= W776), N691 (= N777), F692 (= F778), I696 (= I782), K714 (= K800), P715 (= P801), A716 (= A802), E717 (= E803), D746 (≠ R832), G747 (= G833), G750 (= G837), A751 (= A838), F764 (= F851), T765 (= T852), G766 (= G853), S767 (= S854), V770 (= V857), I774 (≠ L861), E794 (= E881), T795 (= T882), G796 (= G883), C828 (= C915), E924 (= E1013), F926 (= F1015), L954 (= L1043), F994 (= F1083)
- binding (2S)-thiolane-2-carboxylic acid: K249 (= K327), D290 (= D368), A356 (= A434), Y457 (= Y538), Y469 (= Y550), R472 (= R553), R473 (= R554)
- binding (2R)-thiolane-2-carboxylic acid: K249 (= K327), D290 (= D368), A356 (= A434), Y457 (= Y538), Y469 (= Y550), R472 (= R553), R473 (= R554)
7myaA Structure of proline utilization a with the fad covalently-modified by 1,3-dithiolane (see paper)
60% identity, 94% coverage: 76:1317/1317 of query aligns to 5:1217/1217 of 7myaA
- binding nicotinamide-adenine-dinucleotide: I687 (= I773), S688 (= S774), P689 (= P775), W690 (= W776), N691 (= N777), F692 (= F778), I696 (= I782), K714 (= K800), P715 (= P801), A716 (= A802), E717 (= E803), D746 (≠ R832), G747 (= G833), G750 (= G837), A751 (= A838), F764 (= F851), T765 (= T852), G766 (= G853), S767 (= S854), V770 (= V857), I774 (≠ L861), E794 (= E881), T795 (= T882), G796 (= G883), C828 (= C915), E924 (= E1013), F926 (= F1015), L954 (= L1043), F994 (= F1083)
- 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: K249 (= K327), D290 (= D368), A291 (= A369), V322 (= V400), Q324 (= Q402), Y326 (= Y404), R351 (= R429), V353 (= V431), K354 (= K432), G355 (= G433), A356 (= A434), Y357 (= Y435), W358 (= W436), F376 (≠ Y454), T377 (= T455), R378 (= R456), K379 (= K457), T382 (= T460), A405 (= A483), T406 (= T484), H407 (= H485), N408 (= N486), Q431 (= Q509), C432 (= C510), L433 (= L511), Y457 (= Y538), R473 (= R554), E476 (= E557), S481 (≠ T562), S482 (= S563), F483 (= F564), G1217 (= G1317)
6x99A Structure of proline utilization a with d-proline bound in the l- glutamate-gamma-semialdehyde dehydrogenase active site (see paper)
60% identity, 94% coverage: 76:1317/1317 of query aligns to 5:1216/1216 of 6x99A