SitesBLAST
Comparing WP_011734001.1 NCBI__GCF_000015045.1:WP_011734001.1 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)
5bntC X-ray crystal structure of a aspartate-semialdehyde dehydrogenase bound to NADP from pseudomonas aeruginosa
67% identity, 100% coverage: 2:365/365 of query aligns to 4:371/371 of 5bntC
- active site: C136 (= C131), Q163 (= Q158), R269 (= R263), H276 (= H270)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G9 (= G7), R11 (= R9), G12 (= G10), M13 (= M11), V14 (= V12), T38 (= T36), S39 (= S37), Q74 (= Q69)
P44801 Aspartate-semialdehyde dehydrogenase; ASA dehydrogenase; ASADH; Aspartate-beta-semialdehyde dehydrogenase; EC 1.2.1.11 from Haemophilus influenzae (strain ATCC 51907 / DSM 11121 / KW20 / Rd) (see 2 papers)
62% identity, 99% coverage: 3:363/365 of query aligns to 4:370/371 of P44801
- RGMV 10:13 (= RGMV 9:12) binding NADP(+)
- TS 37:38 (= TS 36:37) binding NADP(+)
- Q74 (= Q69) binding NADP(+)
- R103 (= R98) binding phosphate; mutation to K: 2-fold increase in affinity for ASA, 23-fold decrease in affinity for phosphate, and 275-fold decrease in activity.; mutation to L: 7-fold increase in affinity for ASA, 150-fold decrease in affinity for phosphate, and 1400-fold decrease in activity.
- C136 (= C131) active site, Acyl-thioester intermediate
- S166 (= S161) binding NADP(+)
- E243 (= E237) mutation to D: No change in affinity for ASA and 82-fold decrease in activity.
- K246 (= K240) binding phosphate; mutation to R: 2-fold increase in affinity for ASA, nearly no change in affinity for phosphate, and 30-fold decrease in activity.
- R270 (= R263) mutation to K: 2-fold decrease in affinity for ASA and 825-fold decrease in activity.
- H277 (= H270) active site, Proton acceptor
- Q353 (= Q346) binding NADP(+)
3pzrA Crystals structure of aspartate beta-semialdehyde dehydrogenase from vibrio cholerae with NADP and product of s-carbamoyl-l-cysteine (see paper)
62% identity, 99% coverage: 1:363/365 of query aligns to 1:367/370 of 3pzrA
- active site: C134 (= C131), Q161 (= Q158), R267 (= R263), H274 (= H270)
- binding cysteine: C134 (= C131), Q161 (= Q158), G165 (= G162), E240 (= E237), R267 (= R263), H274 (= H270), Q350 (= Q346)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G7 (= G7), R9 (= R9), G10 (= G10), M11 (= M11), V12 (= V12), S35 (≠ T35), T36 (= T36), S37 (= S37)
Q9KQG2 Aspartate-semialdehyde dehydrogenase 1; ASA dehydrogenase 1; ASADH 1; Aspartate-beta-semialdehyde dehydrogenase 1; EC 1.2.1.11 from Vibrio cholerae serotype O1 (strain ATCC 39315 / El Tor Inaba N16961) (see paper)
62% identity, 99% coverage: 1:363/365 of query aligns to 1:367/370 of Q9KQG2
- RGMV 9:12 (= RGMV 9:12) binding NADP(+)
- TS 36:37 (= TS 36:37) binding NADP(+)
- Q72 (= Q69) binding NADP(+)
- C134 (= C131) active site, Acyl-thioester intermediate
- SG 164:165 (= SG 161:162) binding NADP(+)
- P192 (= P189) binding NADP(+)
- Q350 (= Q346) binding NADP(+)
4r5mA Crystal structure of vc-aspartate beta-semialdehyde-dehydrogenase with NADP and 4-nitro-2-phosphono-benzoic acid (see paper)
62% identity, 99% coverage: 1:363/365 of query aligns to 1:367/369 of 4r5mA
- active site: C134 (= C131), Q161 (= Q158), R267 (= R263), H274 (= H270)
- binding 4-nitro-2-phosphonobenzoic acid: C71 (= C68), G73 (= G70), G74 (= G71), A96 (= A93), A97 (= A94), S98 (= S95), R101 (= R98), K243 (= K240)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G7 (= G7), R9 (= R9), G10 (= G10), M11 (= M11), V12 (= V12), T36 (= T36), S37 (= S37), Q72 (= Q69), G73 (= G70), G165 (= G162)
1mb4A Crystal structure of aspartate semialdehyde dehydrogenase from vibrio cholerae with NADP and s-methyl-l-cysteine sulfoxide (see paper)
62% identity, 99% coverage: 1:363/365 of query aligns to 1:367/369 of 1mb4A
- active site: C134 (= C131), Q161 (= Q158), R267 (= R263), H274 (= H270)
- binding cysteine: N133 (= N130), C134 (= C131), G165 (= G162), E240 (= E237), R267 (= R263), H274 (= H270)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G7 (= G7), R9 (= R9), G10 (= G10), M11 (= M11), V12 (= V12), T36 (= T36), S37 (= S37), C71 (= C68), Q72 (= Q69), G73 (= G70), A97 (= A94), S164 (= S161), Q350 (= Q346), L351 (= L347), A355 (= A351)
1gl3A Aspartate beta-semialdehyde dehydrogenase in complex with NADP and substrate analogue s-methyl cysteine sulfoxide (see paper)
64% identity, 99% coverage: 2:362/365 of query aligns to 3:366/367 of 1gl3A
- active site: C135 (= C131), Q162 (= Q158), R267 (= R263), H274 (= H270)
- binding cysteine: C135 (= C131), Q162 (= Q158), I230 (= I226), E241 (= E237), R267 (= R263), H274 (= H270)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: R10 (= R9), G11 (= G10), M12 (= M11), V13 (= V12), T37 (= T36), S38 (= S37), C72 (= C68), Q73 (= Q69), A98 (= A94), C135 (= C131), S165 (= S161), G166 (= G162), G168 (= G164), A169 (= A165), Q350 (= Q346), A355 (= A351)
P0A9Q9 Aspartate-semialdehyde dehydrogenase; ASA dehydrogenase; ASADH; Aspartate-beta-semialdehyde dehydrogenase; EC 1.2.1.11 from Escherichia coli (strain K12) (see 2 papers)
64% identity, 99% coverage: 2:362/365 of query aligns to 3:366/367 of P0A9Q9
- RGMV 10:13 (= RGMV 9:12) binding NADP(+)
- TS 37:38 (= TS 36:37) binding NADP(+)
- Q73 (= Q69) binding NADP(+)
- C135 (= C131) active site, Acyl-thioester intermediate; mutation to A: Complete loss of activity.; mutation to S: 99.7% loss of activity.
- SGGGA 165:169 (≠ SGAGA 161:165) binding NADP(+)
- R173 (= R169) binding NADP(+)
- P193 (= P189) binding NADP(+)
- Q350 (= Q346) binding NADP(+)
1pquA Crystal structure of the h277n mutant of aspartate semialdehyde dehydrogenase from haemophilus influenzae bound with NADP, s-methyl cysteine sulfoxide and cacodylate (see paper)
62% identity, 99% coverage: 3:363/365 of query aligns to 4:370/371 of 1pquA
- active site: C136 (= C131), Q163 (= Q158), R270 (= R263), N277 (≠ H270)
- binding cysteine: C136 (= C131), Q163 (= Q158), G167 (= G162), E243 (= E237), R270 (= R263)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G8 (= G7), R10 (= R9), G11 (= G10), M12 (= M11), V13 (= V12), T36 (= T35), T37 (= T36), S38 (= S37), C73 (= C68), Q74 (= Q69), A99 (= A94), S166 (= S161), L354 (= L347), A358 (= A351)
7tcmA Crystal structure of aspartate-semialdehyde dehydrogenase from acinetobacter baumannii in complex with NADP
62% identity, 100% coverage: 1:364/365 of query aligns to 3:370/373 of 7tcmA
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G9 (= G7), R11 (= R9), G12 (= G10), M13 (= M11), V14 (= V12), T38 (= T36), S39 (= S37), C74 (= C68), Q75 (= Q69), G76 (= G70), A100 (= A94), S167 (= S161), Q352 (= Q346), A357 (= A351)
1tb4A Crystal structure of aspartate-semialdehyde dehydrogenase from haemophilus influenzae with a bound periodate (see paper)
61% identity, 99% coverage: 3:363/365 of query aligns to 4:356/357 of 1tb4A
1ta4A Crystal structure of aspartate-semialdehyde dehydrogenase from haemophilus influenzae with a bound arsenate (see paper)
61% identity, 99% coverage: 3:363/365 of query aligns to 4:356/357 of 1ta4A
1nx6A Crystal structure of aspartate semialdehyde dehydrogenase from haemophilus influenzae as a tetrahedral hemithiocetal reaction intermediate with phosphate at 2.15 a (see paper)
61% identity, 99% coverage: 3:363/365 of query aligns to 4:356/357 of 1nx6A
1pqpA Crystal structure of the c136s mutant of aspartate semialdehyde dehydrogenase from haemophilus influenzae bound with aspartate semialdehyde and phosphate (see paper)
61% identity, 99% coverage: 3:363/365 of query aligns to 4:356/357 of 1pqpA
- active site: S122 (≠ C131), Q149 (= Q158), R256 (= R263), H263 (= H270)
- binding l-homoserine: S122 (≠ C131), Q149 (= Q158), G153 (= G162), R256 (= R263), H263 (= H270), Q339 (= Q346)
- binding phosphate ion: R89 (= R98), N121 (= N130), S122 (≠ C131), K232 (= K240)
8jusA Crystal structure of aspartate semialdehyde dehydrogenase from porphyromonas gingivalis complexed with 2',5'adenosine diphosphate
30% identity, 96% coverage: 1:352/365 of query aligns to 1:319/335 of 8jusA
4r54A Complex crystal structure of sp-aspartate-semialdehyde-dehydrogenase with 3-carboxy-ethyl-phthalic acid (see paper)
26% identity, 99% coverage: 3:365/365 of query aligns to 4:343/357 of 4r54A
- binding 3-(2-carboxyethyl)benzene-1,2-dicarboxylic acid: G72 (= G70), S73 (≠ G71), T94 (≠ A94), S95 (= S95), R98 (= R98), K222 (= K240)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G8 (= G7), T10 (≠ R9), G11 (= G10), A12 (≠ M11), V13 (= V12), A35 (≠ F33), S36 (≠ F34), R38 (≠ T36), S39 (= S37), T56 (≠ L54), S70 (≠ C68), A71 (≠ Q69), G72 (= G70), T75 (≠ Y73), N93 (≠ A93), T94 (≠ A94), N126 (= N130), C127 (= C131), G160 (= G164), G328 (= G350)
4r41A Complex crystal structure of 4-nitro-2-phosphono-benzoic acid with sp- aspartate-semialdehyde dehydrogenase and nicotinamide-dinucleotide (see paper)
26% identity, 99% coverage: 3:365/365 of query aligns to 4:343/357 of 4r41A
- binding 4-nitro-2-phosphonobenzoic acid: S70 (≠ C68), G72 (= G70), S73 (≠ G71), N93 (≠ A93), T94 (≠ A94), S95 (= S95), R98 (= R98), K222 (= K240)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G8 (= G7), T10 (≠ R9), G11 (= G10), A12 (≠ M11), A35 (≠ F33), S36 (≠ F34), R38 (≠ T36), S39 (= S37), T56 (≠ L54), A71 (≠ Q69), G160 (= G164), M161 (= M168), G162 (≠ R169)
4r3nA Crystal structure of the ternary complex of sp-asadh with NADP and 1, 2,3-benzenetricarboxylic acid (see paper)
26% identity, 99% coverage: 3:365/365 of query aligns to 4:343/357 of 4r3nA
- active site: C127 (= C131), Q154 (= Q158), R244 (= R263), H251 (= H270)
- binding benzene-1,2,3-tricarboxylic acid: S73 (≠ G71), T94 (≠ A94), S95 (= S95), R98 (= R98), N126 (= N130), K222 (= K240)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G8 (= G7), T10 (≠ R9), G11 (= G10), A12 (≠ M11), V13 (= V12), A35 (≠ F33), S36 (≠ F34), S39 (= S37), T56 (≠ L54), S70 (≠ C68), A71 (≠ Q69), G72 (= G70), N93 (≠ A93), T94 (≠ A94), N126 (= N130), C127 (= C131), G160 (= G164), M161 (= M168), G328 (= G350)
3q1lA Crystals structure of aspartate beta-semialdehyde dehydrogenase from streptococcus pneumoniae with cysteamine bound covalently to cys 128 (see paper)
26% identity, 99% coverage: 3:365/365 of query aligns to 4:343/357 of 3q1lA
3pwsA Crystal structure of aspartate beta-semialdehide dehydrogenase from streptococcus pneumoniae with 2',5'-adenosine diphosphate and d-2- aminoadipate (see paper)
26% identity, 99% coverage: 3:365/365 of query aligns to 4:343/357 of 3pwsA
- binding (2R)-2-aminohexanedioic acid: R98 (= R98), N126 (= N130), G158 (= G162), I208 (= I226), E219 (= E237), K222 (= K240), R244 (= R263)
- binding adenosine-2'-5'-diphosphate: G8 (= G7), T10 (≠ R9), G11 (= G10), A12 (≠ M11), A35 (≠ F33), S36 (≠ F34), R38 (≠ T36), S39 (= S37), T56 (≠ L54), A71 (≠ Q69), T75 (≠ Y73), G160 (= G164), M161 (= M168)
Query Sequence
>WP_011734001.1 NCBI__GCF_000015045.1:WP_011734001.1
MKVGLVGWRGMVGSVLLQRMREENDFDGIEPLFFTTSQQGQPAPMDRGVLIDALNFEELK
KQDIIVTCQGGGYTTKAHAELRRQGWDGYWIDAASTLRMERDSVIVLDPVNRDVIDAALA
NGQKDFIGGNCTVSLMLMALGGLFRAGLVEWVSSMTYQAASGAGAPNMRELLNQMGMLRD
CVADQLATPSSAILDIDCQVTATMRGDSLPTKAFGYPLAGNVLPWIDSEVEDGQSREEWK
GFVETNKILGTTTPIPVDGLCVRVGSMRCHSQALTIKLNRDLPIADIESLIAHDNQWVDL
VPNTKAESLSRLTPAAIAGTLTVPIGRVRKMKQGPEYISAFTCGDQLLWGAAEPLRRMLR
ILMER
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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