SitesBLAST
Comparing WP_057508189.1 NCBI__GCF_001431535.1:WP_057508189.1 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)
9dl6A Bifunctional protein PutA (see paper)
52% identity, 97% coverage: 26:889/892 of query aligns to 11:851/1218 of 9dl6A
- binding (3S)-piperidine-3-carboxylic acid: E659 (= E685), F693 (= F733), R828 (= R866), C829 (= C867), S830 (= S868)
- binding flavin-adenine dinucleotide: D291 (= D316), A292 (= A317), V323 (= V348), R352 (= R377), V354 (= V379), K355 (= K380), G356 (= G381), A357 (= A382), W359 (= W384), F377 (= F402), T378 (= T403), R379 (= R404), K380 (= K405), T383 (= T408), A406 (= A431), T407 (= T432), H408 (= H433), N409 (= N434), Q432 (= Q453), C433 (≠ K454), Y458 (= Y479), E477 (= E498), S483 (= S504), F484 (= F505)
- binding (3R)-piperidine-3-carboxylic acid: E659 (= E685), F693 (= F733), I697 (= I737), R828 (= R866), C829 (= C867), S830 (= S868)
- binding nicotinamide-adenine-dinucleotide: I688 (= I728), S689 (= S729), P690 (= P730), W691 (= W731), N692 (= N732), I697 (= I737), K715 (= K755), A717 (= A757), E718 (= E758), G748 (= G788), G751 (= G792), A752 (= A793), T766 (= T807), G767 (= G808), S768 (= S809), V771 (≠ T812), I775 (= I816), E795 (= E833), T796 (= T834), C829 (= C867)
Sites not aligning to the query:
6x9dA Structure of proline utilization a with trans-4-hydroxy-l-proline bound in the l-glutamate-gamma-semialdehyde dehydrogenase active site (see paper)
52% identity, 97% coverage: 26:889/892 of query aligns to 11:851/1218 of 6x9dA
- active site: N692 (= N732), K715 (= K755), E795 (= E833), C829 (= C867)
- binding flavin-adenine dinucleotide: D291 (= D316), A292 (= A317), V323 (= V348), Q325 (= Q350), R352 (= R377), V354 (= V379), K355 (= K380), G356 (= G381), A357 (= A382), Y358 (= Y383), W359 (= W384), F377 (= F402), T378 (= T403), R379 (= R404), K380 (= K405), T383 (= T408), A406 (= A431), T407 (= T432), H408 (= H433), N409 (= N434), Q432 (= Q453), C433 (≠ K454), E477 (= E498), S483 (= S504), F484 (= F505)
- binding 4-hydroxyproline: E659 (= E685), F693 (= F733), I697 (= I737), R828 (= R866), S830 (= S868)
- binding nicotinamide-adenine-dinucleotide: I688 (= I728), S689 (= S729), P690 (= P730), W691 (= W731), N692 (= N732), I697 (= I737), K715 (= K755), A717 (= A757), E718 (= E758), G748 (= G788), G751 (= G792), A752 (= A793), T766 (= T807), G767 (= G808), S768 (= S809), V771 (≠ T812), E795 (= E833), T796 (= T834), C829 (= C867)
Sites not aligning to the query:
6x9aA Structure of proline utilization a with trans-4-hydroxy-d-proline bound in the l-glutamate-gamma-semialdehyde dehydrogenase active site (see paper)
52% identity, 97% coverage: 26:889/892 of query aligns to 11:847/1214 of 6x9aA
- active site: N688 (= N732), K711 (= K755), E791 (= E833), C825 (= C867)
- binding flavin-adenine dinucleotide: D287 (= D316), A288 (= A317), V319 (= V348), R348 (= R377), V350 (= V379), K351 (= K380), G352 (= G381), A353 (= A382), Y354 (= Y383), W355 (= W384), F373 (= F402), T374 (= T403), R375 (= R404), K376 (= K405), T379 (= T408), A402 (= A431), T403 (= T432), H404 (= H433), N405 (= N434), C429 (≠ K454), E473 (= E498), S479 (= S504), F480 (= F505)
- binding (4S)-4-hydroxy-D-proline: W555 (= W585), T556 (= T586), E655 (= E685), F689 (= F733), R725 (≠ K769), S826 (= S868)
Sites not aligning to the query:
9e0cA Bifunctional protein PutA (see paper)
52% identity, 97% coverage: 26:889/892 of query aligns to 11:849/1216 of 9e0cA
- binding (1-benzofuran-5-yl)methanol: K248 (= K275), D289 (= D316), Y356 (= Y383), Y456 (= Y479)
- binding flavin-adenine dinucleotide: D289 (= D316), A290 (= A317), V321 (= V348), R350 (= R377), V352 (= V379), K353 (= K380), G354 (= G381), A355 (= A382), Y356 (= Y383), W357 (= W384), F375 (= F402), T376 (= T403), R377 (= R404), K378 (= K405), T381 (= T408), A404 (= A431), T405 (= T432), H406 (= H433), N407 (= N434), Q430 (= Q453), C431 (≠ K454), E475 (= E498), S481 (= S504), F482 (= F505)
- binding nicotinamide-adenine-dinucleotide: I686 (= I728), S687 (= S729), P688 (= P730), W689 (= W731), N690 (= N732), I695 (= I737), K713 (= K755), A715 (= A757), E716 (= E758), G746 (= G788), G749 (= G792), A750 (= A793), F763 (= F806), T764 (= T807), G765 (= G808), S766 (= S809), V769 (≠ T812), I773 (= I816), E793 (= E833), T794 (= T834), C827 (= C867)
Sites not aligning to the query:
9dl2A Structure of proline utilization a complexed with 2,3-dihydro-1,4- benzodioxine-5-carboxylic acid (see paper)
52% identity, 97% coverage: 26:889/892 of query aligns to 11:849/1216 of 9dl2A