SitesBLAST
Comparing RR42_RS32650 FitnessBrowser__Cup4G11:RR42_RS32650 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)
4npiA 1.94 angstroms x-ray crystal structure of NAD- and intermediate- bound alpha-aminomuconate-epsilon-semialdehyde dehydrogenase from pseudomonas fluorescens (see paper)
59% identity, 100% coverage: 2:484/484 of query aligns to 1:483/483 of 4npiA
- active site: N152 (= N153), K175 (= K176), E251 (= E252), C285 (= C286), E387 (= E388), E464 (= E465)
- binding (2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoic acid: R103 (= R104), N152 (= N153), L153 (= L154), L156 (= L157), L157 (= L158), W160 (= W161), E251 (= E252), V284 (= V285), C285 (= C286), Y445 (≠ F446), R447 (= R448), F453 (= F454)
- binding nicotinamide-adenine-dinucleotide: I148 (≠ V149), S149 (≠ C150), P150 (= P151), W151 (= W152), N152 (= N153), K175 (= K176), P176 (= P177), S177 (= S178), E178 (= E179), F207 (= F208), G208 (= G209), K209 (≠ P210), G213 (= G214), E214 (≠ A215), F227 (= F228), T228 (= T229), G229 (= G230), E230 (= E231), T233 (= T234), E251 (= E252), L252 (= L253), G253 (= G254), C285 (= C286), K335 (= K336), E387 (= E388), F389 (= F390)
4i2rA 2.15 angstroms x-ray crystal structure of NAD- and alternative substrate-bound 2-aminomuconate 6-semialdehyde dehydrogenase from pseudomonas fluorescens (see paper)
59% identity, 100% coverage: 2:484/484 of query aligns to 1:483/483 of 4i2rA
- active site: N152 (= N153), K175 (= K176), E251 (= E252), C285 (= C286), E387 (= E388), E464 (= E465)
- binding (2E,4E)-2-hydroxy-6-oxohexa-2,4-dienoic acid: R103 (= R104), L156 (= L157), L157 (= L158), W160 (= W161), C285 (= C286), L286 (= L287), Y445 (≠ F446), R447 (= R448), F453 (= F454)
- binding nicotinamide-adenine-dinucleotide: I148 (≠ V149), S149 (≠ C150), P150 (= P151), W151 (= W152), N152 (= N153), L157 (= L158), K175 (= K176), P176 (= P177), S177 (= S178), E178 (= E179), F207 (= F208), G208 (= G209), K209 (≠ P210), G213 (= G214), E214 (≠ A215), F227 (= F228), T228 (= T229), G229 (= G230), E230 (= E231), T233 (= T234), I237 (= I238), E251 (= E252), L252 (= L253), G253 (= G254), C285 (= C286), E387 (= E388), F389 (= F390), L415 (= L416)
4i25A 2.00 angstroms x-ray crystal structure of NAD- and substrate-bound 2- aminomuconate 6-semialdehyde dehydrogenase from pseudomonas fluorescens (see paper)
59% identity, 100% coverage: 2:484/484 of query aligns to 1:483/483 of 4i25A
- active site: N152 (= N153), K175 (= K176), E251 (= E252), C285 (= C286), E387 (= E388), E464 (= E465)
- binding (2E,4E)-2-amino-6-oxohexa-2,4-dienoic acid: R103 (= R104), L153 (= L154), L156 (= L157), L157 (= L158), W160 (= W161), C285 (= C286), L286 (= L287), Y445 (≠ F446), R447 (= R448), F453 (= F454)
- binding nicotinamide-adenine-dinucleotide: I148 (≠ V149), S149 (≠ C150), P150 (= P151), W151 (= W152), N152 (= N153), K175 (= K176), P176 (= P177), S177 (= S178), E178 (= E179), F207 (= F208), G208 (= G209), K209 (≠ P210), G213 (= G214), E214 (≠ A215), F227 (= F228), T228 (= T229), G229 (= G230), E230 (= E231), T233 (= T234), I237 (= I238), E251 (= E252), L252 (= L253), G253 (= G254), C285 (= C286), E387 (= E388), F389 (= F390), L415 (= L416)
5kllA Crystal structure of 2-hydroxymuconate-6-semialdehyde derived tautomeric intermediate in 2-aminomuconate 6-semialdehyde dehydrogenase n169d (see paper)
59% identity, 100% coverage: 2:484/484 of query aligns to 1:483/483 of 5kllA
- active site: D152 (≠ N153), K175 (= K176), E251 (= E252), C285 (= C286), E387 (= E388), E464 (= E465)
- binding (3~{E},5~{E})-6-oxidanyl-2-oxidanylidene-hexa-3,5-dienoic acid: R103 (= R104), D152 (≠ N153), L156 (= L157), L157 (= L158), W160 (= W161), V284 (= V285), C285 (= C286), Y445 (≠ F446), R447 (= R448), F453 (= F454)
5kj5B Crystal structure of 2-aminomuconate 6-semialdehyde dehydrogenase n169d in complex with NAD+ (see paper)
59% identity, 100% coverage: 2:484/484 of query aligns to 2:484/484 of 5kj5B
- active site: D153 (≠ N153), K176 (= K176), E252 (= E252), C286 (= C286), E388 (= E388), E465 (= E465)
- binding nicotinamide-adenine-dinucleotide: I149 (≠ V149), S150 (≠ C150), P151 (= P151), W152 (= W152), D153 (≠ N153), L158 (= L158), K176 (= K176), P177 (= P177), S178 (= S178), E179 (= E179), F208 (= F208), G209 (= G209), K210 (≠ P210), G214 (= G214), E215 (≠ A215), F228 (= F228), T229 (= T229), G230 (= G230), E231 (= E231), T234 (= T234), I238 (= I238), E252 (= E252), L253 (= L253), G254 (= G254), C286 (= C286), E388 (= E388), F390 (= F390), L416 (= L416), F454 (= F454)
4ou2A A 2.15 angstroms x-ray crystal structure of e268a 2-aminomuconate 6- semialdehyde dehydrogenase catalytic intermediate from pseudomonas fluorescens (see paper)
59% identity, 100% coverage: 2:484/484 of query aligns to 1:483/483 of 4ou2A
- active site: N152 (= N153), K175 (= K176), A251 (≠ E252), C285 (= C286), E387 (= E388), E464 (= E465)
- binding (2Z,4E)-2,6-dihydroxyhexa-2,4-dienoic acid: R103 (= R104), N152 (= N153), L153 (= L154), L156 (= L157), L157 (= L158), W160 (= W161), V284 (= V285), C285 (= C286), L286 (= L287), Y445 (≠ F446), R447 (= R448), F453 (= F454)
- binding nicotinamide-adenine-dinucleotide: I148 (≠ V149), S149 (≠ C150), P150 (= P151), W151 (= W152), N152 (= N153), L157 (= L158), K175 (= K176), P176 (= P177), S177 (= S178), E178 (= E179), F207 (= F208), G208 (= G209), K209 (≠ P210), G213 (= G214), E214 (≠ A215), F227 (= F228), T228 (= T229), G229 (= G230), E230 (= E231), T233 (= T234), I237 (= I238), A251 (≠ E252), L252 (= L253), G253 (= G254), C285 (= C286), E387 (= E388), F389 (= F390), L415 (= L416), F453 (= F454)
4u3wA X-ray crystal structure of 2-aminomuconate 6-semialdehyde dehydrogenase from burkholderia cenocepacia
60% identity, 99% coverage: 4:484/484 of query aligns to 4:484/485 of 4u3wA
Q9H2A2 2-aminomuconic semialdehyde dehydrogenase; Aldehyde dehydrogenase 12; Aldehyde dehydrogenase family 8 member A1; EC 1.2.1.32 from Homo sapiens (Human) (see paper)
41% identity, 99% coverage: 4:483/484 of query aligns to 10:486/487 of Q9H2A2
- R109 (= R104) mutation to A: About 65-fold loss of catalytic efficiency.
- N155 (= N153) mutation to A: Complete loss of activity.
- R451 (= R448) mutation to A: Complete loss of activity.
5gtlA NADPH complex structure of aldehyde dehydrogenase from bacillus cereus
40% identity, 100% coverage: 2:484/484 of query aligns to 15:490/491 of 5gtlA