SitesBLAST
Comparing WP_015928057.1 NCBI__GCF_000022085.1:WP_015928057.1 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)
3triA Structure of a pyrroline-5-carboxylate reductase (proc) from coxiella burnetii (see paper)
36% identity, 97% coverage: 8:271/272 of query aligns to 3:268/272 of 3triA
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G9 (= G14), G11 (= G16), N12 (≠ K17), M13 (= M18), N35 (≠ D40), R36 (≠ P41), S37 (≠ G42), K40 (≠ P45), N56 (= N59), A69 (= A72), V70 (≠ I73), K71 (= K74), Q74 (≠ G77), M77 (≠ A80), L96 (≠ V98), A97 (≠ L99), V98 (≠ A100), M119 (= M121), P120 (= P122)
5bshA Crystal structure of medicago truncatula (delta)1-pyrroline-5- carboxylate reductase (mtp5cr) in complex with l-proline (see paper)
39% identity, 97% coverage: 9:271/272 of query aligns to 10:272/272 of 5bshA
5bsgA Crystal structure of medicago truncatula (delta)1-pyrroline-5- carboxylate reductase (mtp5cr) in complex with NADP+ (see paper)
39% identity, 97% coverage: 9:271/272 of query aligns to 10:272/272 of 5bsgA
- binding chloride ion: S236 (= S234), T241 (= T239)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G15 (= G14), G17 (= G16), K18 (= K17), M19 (= M18), H43 (≠ P41), S44 (≠ G42), N45 (≠ A43), N63 (= N59), S76 (≠ A72), V77 (≠ I73), K78 (= K74), L81 (≠ G77), V85 (≠ A81), V102 (= V98), A103 (≠ L99), A104 (= A100), P125 (= P122)
5bsfA Crystal structure of medicago truncatula (delta)1-pyrroline-5- carboxylate reductase (mtp5cr) in complex with NAD+ (see paper)
39% identity, 97% coverage: 9:271/272 of query aligns to 10:272/272 of 5bsfA
- binding chloride ion: S236 (= S234), T241 (= T239)
- binding nicotinamide-adenine-dinucleotide: G15 (= G14), G17 (= G16), K18 (= K17), M19 (= M18), H43 (≠ P41), N63 (= N59), S76 (≠ A72), V77 (≠ I73), K78 (= K74), L81 (≠ G77), V85 (≠ A81), V102 (= V98), A104 (= A100), P125 (= P122)
5bseA Crystal structure of medicago truncatula (delta)1-pyrroline-5- carboxylate reductase (mtp5cr) (see paper)
39% identity, 97% coverage: 9:271/272 of query aligns to 10:272/272 of 5bseA
2ag8A NADP complex of pyrroline-5-carboxylate reductase from neisseria meningitidis (see paper)
37% identity, 97% coverage: 9:271/272 of query aligns to 2:259/263 of 2ag8A
- binding nadp nicotinamide-adenine-dinucleotide phosphate: L6 (≠ V13), G7 (= G14), G9 (= G16), N10 (≠ K17), M11 (= M18), A30 (≠ V39), N31 (≠ D40), R32 (≠ P41), G33 (= G42), K36 (≠ P45), A64 (= A72), V65 (≠ I73), K66 (= K74), A73 (= A81), V87 (= V98), A88 (≠ L99), A89 (= A100), M110 (= M121), P111 (= P122)
8tdcA Structure of pycr1 complexed with nadh and 1,3-dithiane-2-carboxylic acid (see paper)
36% identity, 96% coverage: 12:271/272 of query aligns to 6:270/276 of 8tdcA
- binding 1,3-dithiane-2-carboxylic acid: V232 (= V232), S234 (= S234), G237 (= G237), A238 (≠ T238), T239 (= T239)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G8 (= G14), A9 (= A15), G10 (= G16), Q11 (≠ K17), L12 (≠ M18), S35 (≠ D40), P36 (= P41), N57 (vs. gap), A70 (= A72), V71 (≠ I73), K72 (= K74), I79 (≠ A81), C96 (≠ V98), A97 (≠ L99), A98 (= A100), M122 (= M121), T123 (≠ P122), T125 (≠ L124)
8td8A Structure of pycr1 complexed with nadh and 2s-hydroxy-3,3- dimethylbutyric acid (see paper)
36% identity, 96% coverage: 12:271/272 of query aligns to 6:270/276 of 8td8A
- binding (2S)-2-hydroxy-3,3-dimethylbutanoic acid: V232 (= V232), S234 (= S234), T239 (= T239)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G8 (= G14), A9 (= A15), G10 (= G16), Q11 (≠ K17), L12 (≠ M18), P36 (= P41), N57 (vs. gap), A70 (= A72), V71 (≠ I73), K72 (= K74), C96 (≠ V98), A97 (≠ L99), A98 (= A100), M122 (= M121), T123 (≠ P122), T125 (≠ L124)
8td2A Structure of pycr1 complexed with nadh and cyclobutane-1,1- dicarboxylic acid (see paper)
36% identity, 96% coverage: 12:271/272 of query aligns to 6:270/276 of 8td2A
- binding 1,4-dihydronicotinamide adenine dinucleotide: G8 (= G14), G10 (= G16), Q11 (≠ K17), L12 (≠ M18), P36 (= P41), L40 (≠ P45), N57 (vs. gap), A70 (= A72), V71 (≠ I73), P73 (= P75), I79 (≠ A81), C96 (≠ V98), A97 (≠ L99), A98 (= A100), M122 (= M121), T123 (≠ P122), T125 (≠ L124)
- binding cyclobutane-1,1-dicarboxylic acid: V232 (= V232), S234 (= S234), A238 (≠ T238), T239 (= T239)
5uavA Structure of human pycr-1 complexed with NADPH and l-tetrahydrofuroic acid (see paper)
36% identity, 96% coverage: 12:271/272 of query aligns to 9:273/278 of 5uavA
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G11 (= G14), A12 (= A15), G13 (= G16), Q14 (≠ K17), L15 (≠ M18), S38 (≠ D40), P39 (= P41), D40 (≠ G42), N60 (vs. gap), A73 (= A72), V74 (≠ I73), K75 (= K74), I82 (≠ A81), C99 (≠ V98), A100 (≠ L99), A101 (= A100), M125 (= M121), T126 (≠ P122), T128 (≠ L124)
- binding tetrahydrofuran-2-carboxylic acid: G240 (= G237), A241 (≠ T238), T242 (= T239)
8tddA Structure of pycr1 complexed with nadh and 2-(furan-2-yl)acetic acid (see paper)
36% identity, 96% coverage: 12:271/272 of query aligns to 8:272/278 of 8tddA
- binding 1,4-dihydronicotinamide adenine dinucleotide: G10 (= G14), A11 (= A15), G12 (= G16), Q13 (≠ K17), L14 (≠ M18), S37 (≠ D40), P38 (= P41), N59 (vs. gap), A72 (= A72), V73 (≠ I73), P75 (= P75), I81 (≠ A81), C98 (≠ V98), A99 (≠ L99), A100 (= A100), M124 (= M121), T125 (≠ P122), T127 (≠ L124)
- binding (furan-2-yl)acetic acid: M124 (= M121), T174 (= T172), G178 (= G176)
8tcuA Structure of pycr1 complexed with 2-chloro-5-(2-oxoimidazolidin-1-yl) benzoic acid (see paper)
36% identity, 96% coverage: 12:271/272 of query aligns to 12:276/279 of 8tcuA
8tdbA Structure of pycr1 complexed with nadh and 1-hydroxyethane-1-sulfonate (see paper)
36% identity, 96% coverage: 12:271/272 of query aligns to 5:269/275 of 8tdbA
- binding (1R)-1-hydroxyethane-1-sulfonic acid: V231 (= V232), S233 (= S234), T238 (= T239)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G7 (= G14), A8 (= A15), G9 (= G16), Q10 (≠ K17), L11 (≠ M18), S34 (≠ D40), P35 (= P41), N56 (vs. gap), V70 (≠ I73), K71 (= K74), P72 (= P75), I78 (≠ A81), A96 (≠ L99), A97 (= A100), T122 (≠ P122), T124 (≠ L124)
8td4A Structure of pycr1 complexed with nadh and 1,3-dithiolane-2-carboxylic acid (see paper)
36% identity, 96% coverage: 12:271/272 of query aligns to 8:272/279 of 8td4A
- binding 1,4-dihydronicotinamide adenine dinucleotide: G10 (= G14), A11 (= A15), G12 (= G16), Q13 (≠ K17), L14 (≠ M18), S37 (≠ D40), P38 (= P41), L42 (≠ P45), N59 (vs. gap), A72 (= A72), V73 (≠ I73), I81 (≠ A81), C98 (≠ V98), A99 (≠ L99), A100 (= A100), M124 (= M121), T125 (≠ P122), T127 (≠ L124)
- binding 1,3-dithiolane-2-carboxylic acid: V234 (= V232), S236 (= S234), A240 (≠ T238), T241 (= T239)
8tcvB Structure of pycr1 complexed with 4-bromobenzene-1,3-dicarboxylic acid (see paper)
36% identity, 96% coverage: 12:271/272 of query aligns to 11:275/279 of 8tcvB
5uatC Structure of human pycr-1 complexed with NADPH (see paper)
36% identity, 96% coverage: 12:271/272 of query aligns to 9:273/277 of 5uatC
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: A12 (= A15), G13 (= G16), Q14 (≠ K17), L15 (≠ M18), S38 (≠ D40), P39 (= P41), D40 (≠ G42), N60 (vs. gap), A73 (= A72), V74 (≠ I73), K75 (= K74), P76 (= P75), I82 (≠ A81), C99 (≠ V98), A100 (≠ L99), A101 (= A100), M125 (= M121), T128 (≠ L124)
8td9A Structure of pycr1 complexed with nadh and l-pipecolic acid (see paper)
36% identity, 96% coverage: 12:271/272 of query aligns to 9:273/279 of 8td9A
- binding 1,4-dihydronicotinamide adenine dinucleotide: G11 (= G14), A12 (= A15), G13 (= G16), Q14 (≠ K17), L15 (≠ M18), S38 (≠ D40), P39 (= P41), L43 (≠ P45), N60 (vs. gap), A73 (= A72), V74 (≠ I73), I82 (≠ A81), C99 (≠ V98), A100 (≠ L99), A101 (= A100), M125 (= M121), T128 (≠ L124)
- binding (2S)-piperidine-2-carboxylic acid: A101 (= A100), G179 (= G176), V235 (= V232), S237 (= S234), T242 (= T239)
8td5A Structure of pycr1 complexed with nadh and tetrahydrothiophene-2- carboxylic acid (see paper)
36% identity, 96% coverage: 12:271/272 of query aligns to 12:276/280 of 8td5A
- binding 1,4-dihydronicotinamide adenine dinucleotide: G14 (= G14), A15 (= A15), G16 (= G16), Q17 (≠ K17), L18 (≠ M18), S41 (≠ D40), P42 (= P41), L46 (≠ P45), N63 (vs. gap), A76 (= A72), V77 (≠ I73), I85 (≠ A81), C102 (≠ V98), A103 (≠ L99), A104 (= A100), M128 (= M121), T131 (≠ L124)
- binding (2R)-thiolane-2-carboxylic acid: S240 (= S234), A244 (≠ T238), T245 (= T239)
8td1A Structure of pycr1 complexed with 3-(6-oxa-9-azaspiro(4.5)decane-9- carbonyl)benzoic acid (see paper)
36% identity, 96% coverage: 12:271/272 of query aligns to 12:276/280 of 8td1A
8td0A Structure of pycr1 complexed with 5-oxo-7a-phenyl-hexahydropyrrolo[2, 1-b][1,3]thiazole-3-carboxylic acid (see paper)
36% identity, 96% coverage: 12:271/272 of query aligns to 12:276/280 of 8td0A
Query Sequence
>WP_015928057.1 NCBI__GCF_000022085.1:WP_015928057.1
MTASDLPASLVLVGAGKMGGAMLEGWLAGGLDGSRIAVVDPGASPDLTALCGRHGIALNP
EGLTPPEALVLAIKPQGLEAASSAVAPLVGPDTLVVSVLAGKTVANLKARLPQARAVVRA
MPNLPASIGRGATGAAASPETSERQRRMADALLSGIGLVEWLADESLIDAVTAVSGSGPA
YVFLLAEALAEAGAAAGLPPDVAARLARQTVAGAGALLAESPLEPGILRQNVTSPGGTTA
AALGVLMAAGGLPDLLRAAVAAAKSRSAELSG
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