SitesBLAST
Comparing WP_012967126.1 NCBI__GCF_000025465.1:WP_012967126.1 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)
1gl3A Aspartate beta-semialdehyde dehydrogenase in complex with NADP and substrate analogue s-methyl cysteine sulfoxide (see paper)
95% identity, 100% coverage: 1:368/368 of query aligns to 1:367/367 of 1gl3A
- active site: C135 (= C136), Q162 (= Q163), R267 (= R268), H274 (= H275)
- binding cysteine: C135 (= C136), Q162 (= Q163), I230 (= I231), E241 (= E242), R267 (= R268), H274 (= H275)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: R10 (= R10), G11 (= G11), M12 (= M12), V13 (= V13), T37 (= T37), S38 (= S38), C72 (= C73), Q73 (= Q74), A98 (= A99), C135 (= C136), S165 (= S166), G166 (= G167), G168 (= G169), A169 (= A170), Q350 (= Q351), A355 (= A356)
P0A9Q9 Aspartate-semialdehyde dehydrogenase; ASA dehydrogenase; ASADH; Aspartate-beta-semialdehyde dehydrogenase; EC 1.2.1.11 from Escherichia coli (strain K12) (see 2 papers)
95% identity, 100% coverage: 1:368/368 of query aligns to 1:367/367 of P0A9Q9
- RGMV 10:13 (= RGMV 10:13) binding NADP(+)
- TS 37:38 (= TS 37:38) binding NADP(+)
- Q73 (= Q74) binding NADP(+)
- C135 (= C136) active site, Acyl-thioester intermediate; mutation to A: Complete loss of activity.; mutation to S: 99.7% loss of activity.
- SGGGA 165:169 (= SGGGA 166:170) binding NADP(+)
- R173 (= R174) binding NADP(+)
- P193 (= P194) binding NADP(+)
- Q350 (= Q351) binding NADP(+)
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)
73% identity, 100% coverage: 1:367/368 of query aligns to 1:369/371 of P44801
- RGMV 10:13 (= RGMV 10:13) binding NADP(+)
- TS 37:38 (= TS 37:38) binding NADP(+)
- Q74 (= Q74) binding NADP(+)
- R103 (= R103) 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 (= C136) active site, Acyl-thioester intermediate
- S166 (= S166) binding NADP(+)
- E243 (= E242) mutation to D: No change in affinity for ASA and 82-fold decrease in activity.
- K246 (= K245) 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 (= R268) mutation to K: 2-fold decrease in affinity for ASA and 825-fold decrease in activity.
- H277 (= H275) active site, Proton acceptor
- Q353 (= Q351) 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)
73% identity, 100% coverage: 1:367/368 of query aligns to 1:369/371 of 1pquA
- active site: C136 (= C136), Q163 (= Q163), R270 (= R268), N277 (≠ H275)
- binding cysteine: C136 (= C136), Q163 (= Q163), G167 (= G167), E243 (= E242), R270 (= R268)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G8 (= G8), R10 (= R10), G11 (= G11), M12 (= M12), V13 (= V13), T36 (≠ S36), T37 (= T37), S38 (= S38), C73 (= C73), Q74 (= Q74), A99 (= A99), S166 (= S166), L354 (= L352), A358 (= A356)
1tb4A Crystal structure of aspartate-semialdehyde dehydrogenase from haemophilus influenzae with a bound periodate (see paper)
71% identity, 100% coverage: 1:367/368 of query aligns to 1:355/357 of 1tb4A
1ta4A Crystal structure of aspartate-semialdehyde dehydrogenase from haemophilus influenzae with a bound arsenate (see paper)
71% identity, 100% coverage: 1:367/368 of query aligns to 1:355/357 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)
71% identity, 100% coverage: 1:367/368 of query aligns to 1:355/357 of 1nx6A
1pqpA Crystal structure of the c136s mutant of aspartate semialdehyde dehydrogenase from haemophilus influenzae bound with aspartate semialdehyde and phosphate (see paper)
71% identity, 100% coverage: 1:367/368 of query aligns to 1:355/357 of 1pqpA
- active site: S122 (≠ C136), Q149 (= Q163), R256 (= R268), H263 (= H275)
- binding l-homoserine: S122 (≠ C136), Q149 (= Q163), G153 (= G167), R256 (= R268), H263 (= H275), Q339 (= Q351)
- binding phosphate ion: R89 (= R103), N121 (= N135), S122 (≠ C136), K232 (= K245)
5bntC X-ray crystal structure of a aspartate-semialdehyde dehydrogenase bound to NADP from pseudomonas aeruginosa
70% identity, 100% coverage: 1:367/368 of query aligns to 2:368/371 of 5bntC
- active site: C136 (= C136), Q163 (= Q163), R269 (= R268), H276 (= H275)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G9 (= G8), R11 (= R10), G12 (= G11), M13 (= M12), V14 (= V13), T38 (= T37), S39 (= S38), Q74 (= Q74)
7tcmA Crystal structure of aspartate-semialdehyde dehydrogenase from acinetobacter baumannii in complex with NADP
68% identity, 99% coverage: 4:367/368 of query aligns to 5:368/373 of 7tcmA
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G9 (= G8), R11 (= R10), G12 (= G11), M13 (= M12), V14 (= V13), T38 (= T37), S39 (= S38), C74 (= C73), Q75 (= Q74), G76 (= G75), A100 (= A99), S167 (= S166), Q352 (= Q351), A357 (= A356)
3pzrA Crystals structure of aspartate beta-semialdehyde dehydrogenase from vibrio cholerae with NADP and product of s-carbamoyl-l-cysteine (see paper)
67% identity, 98% coverage: 4:365/368 of query aligns to 3:364/370 of 3pzrA
- active site: C134 (= C136), Q161 (= Q163), R267 (= R268), H274 (= H275)
- binding cysteine: C134 (= C136), Q161 (= Q163), G165 (= G167), E240 (= E242), R267 (= R268), H274 (= H275), Q350 (= Q351)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G7 (= G8), R9 (= R10), G10 (= G11), M11 (= M12), V12 (= V13), S35 (= S36), T36 (= T37), S37 (= S38)
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)
67% identity, 98% coverage: 4:365/368 of query aligns to 3:364/370 of Q9KQG2
- RGMV 9:12 (= RGMV 10:13) binding NADP(+)
- TS 36:37 (= TS 37:38) binding NADP(+)
- Q72 (= Q74) binding NADP(+)
- C134 (= C136) active site, Acyl-thioester intermediate
- SG 164:165 (= SG 166:167) binding NADP(+)
- P192 (= P194) binding NADP(+)
- Q350 (= Q351) binding NADP(+)
4r5mA Crystal structure of vc-aspartate beta-semialdehyde-dehydrogenase with NADP and 4-nitro-2-phosphono-benzoic acid (see paper)
67% identity, 98% coverage: 4:365/368 of query aligns to 3:364/369 of 4r5mA