SitesBLAST
Comparing Ga0059261_4132 FitnessBrowser__Korea:Ga0059261_4132 to proteins with known functional sites using BLASTp with E ≤ 0.001.
Or try Sites on a Tree, PaperBLAST, Conserved Domains, or compare to all protein structures
Found 20 (the maximum) hits to proteins with known functional sites (download)
5u0mA Fatty aldehyde dehydrogenase from marinobacter aquaeolei vt8 and cofactor complex (see paper)
51% identity, 96% coverage: 5:457/471 of query aligns to 20:473/488 of 5u0mA
- active site: N148 (= N133), K171 (= K156), E246 (= E230), C280 (= C263), E377 (= E361), P455 (= P439)
- binding nicotinamide-adenine-dinucleotide: F144 (≠ L129), Y147 (= Y132), N148 (= N133), K171 (= K156), S173 (= S158), E174 (= E159), G207 (= G192), T222 (= T206), G223 (= G207), S224 (= S208), V227 (≠ A211), E246 (= E230), M247 (≠ L231), G248 (= G232), C280 (= C263), E377 (= E361), F379 (= F363)
5u0lA X-ray crystal structure of fatty aldehyde dehydrogenase enzymes from marinobacter aquaeolei vt8 complexed with a substrate (see paper)
51% identity, 96% coverage: 5:457/471 of query aligns to 20:473/488 of 5u0lA
- active site: N148 (= N133), K171 (= K156), E246 (= E230), C280 (= C263), E377 (= E361), P455 (= P439)
- binding decanal: K107 (= K92), H152 (= H137), L153 (= L138), G156 (= G141), H157 (= H142), S456 (= S440), A457 (= A441)
3ju8A Crystal structure of succinylglutamic semialdehyde dehydrogenase from pseudomonas aeruginosa.
53% identity, 97% coverage: 7:461/471 of query aligns to 21:477/486 of 3ju8A
- active site: N147 (= N133), K170 (= K156), E245 (= E230), C279 (= C263), E377 (= E361), P455 (= P439)
- binding nicotinamide-adenine-dinucleotide: G144 (= G130), Y146 (= Y132), N147 (= N133), L152 (= L138), K170 (= K156), S172 (= S158), F220 (= F205), T221 (= T206), G222 (= G207), S223 (= S208), T226 (≠ A211), E245 (= E230), M246 (≠ L231), G247 (= G232), C279 (= C263), E377 (= E361), F379 (= F363), F444 (= F428)
4cazA Crystal structure of betaine aldehyde dehydrogenase from pseudomonas aeruginosa in complex with nadh
33% identity, 93% coverage: 3:440/471 of query aligns to 21:464/489 of 4cazA
- active site: N152 (= N133), K175 (= K156), E251 (= E230), C285 (= C263), E386 (= E361), E463 (≠ P439)
- binding [[(2R,3S,4R,5R)-5-[(3R)-3-aminocarbonyl-3,4-dihydro-2H-pyridin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate: I148 (≠ L129), G149 (= G130), W151 (≠ Y132), N152 (= N133), K175 (= K156), E178 (= E159), G208 (= G188), G212 (= G192), F226 (= F205), T227 (= T206), G228 (= G207), G229 (≠ S208), T232 (≠ A211), V236 (≠ F215), E251 (= E230), L252 (= L231), C285 (= C263), E386 (= E361), F388 (= F363)
2woxA Betaine aldehyde dehydrogenase from pseudomonas aeruginosa with NAD(p) h-catalytic thiol adduct. (see paper)
33% identity, 93% coverage: 3:440/471 of query aligns to 21:464/489 of 2woxA
- active site: N152 (= N133), K175 (= K156), E251 (= E230), C285 (= C263), E386 (= E361), E463 (≠ P439)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: I148 (≠ L129), G149 (= G130), W151 (≠ Y132), N152 (= N133), K175 (= K156), S177 (= S158), E178 (= E159), G208 (= G188), G212 (= G192), F226 (= F205), T227 (= T206), G228 (= G207), G229 (≠ S208), T232 (≠ A211), V236 (≠ F215), E251 (= E230), L252 (= L231), C285 (= C263), E386 (= E361), F388 (= F363)
2wmeA Crystallographic structure of betaine aldehyde dehydrogenase from pseudomonas aeruginosa (see paper)
33% identity, 93% coverage: 3:440/471 of query aligns to 21:464/489 of 2wmeA
- active site: N152 (= N133), K175 (= K156), E251 (= E230), C285 (= C263), E386 (= E361), E463 (≠ P439)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G149 (= G130), W151 (≠ Y132), K175 (= K156), S177 (= S158), E178 (= E159), G208 (= G188), G212 (= G192), F226 (= F205), G228 (= G207), G229 (≠ S208), T232 (≠ A211), V236 (≠ F215)
Q9HTJ1 NAD/NADP-dependent betaine aldehyde dehydrogenase; BADH; EC 1.2.1.8 from Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1) (see 2 papers)
33% identity, 93% coverage: 3:440/471 of query aligns to 22:465/490 of Q9HTJ1
- GAWN 150:153 (≠ GPYN 130:133) binding NADPH
- K162 (≠ H142) active site, Charge relay system
- KPSE 176:179 (= KPSE 156:159) binding NADPH
- G209 (= G188) binding NADPH
- GTST 230:233 (≠ SAGA 208:211) binding NADPH
- E252 (= E230) active site, Proton acceptor
- C286 (= C263) binding covalent; modified: Cysteine sulfenic acid (-SOH)
- E387 (= E361) binding NADPH
- E464 (≠ P439) active site, Charge relay system
P17202 Aminoaldehyde dehydrogenase BADH; 4-trimethylammoniobutyraldehyde dehydrogenase BADH; Aminobutyraldehyde dehydrogenase BADH; Betaine aldehyde dehydrogenase; SoBADH; EC 1.2.1.-; EC 1.2.1.47; EC 1.2.1.19; EC 1.2.1.8 from Spinacia oleracea (Spinach) (see 3 papers)
32% identity, 91% coverage: 9:438/471 of query aligns to 29:466/497 of P17202
- D96 (≠ E74) binding K(+)
- SPW 156:158 (≠ GPY 130:132) binding NAD(+)
- Y160 (≠ F134) mutation to A: Decreases binding affinity for betaine aldehyde; increases binding affinity for 4-(trimethylamino)butanal.
- W167 (≠ G141) mutation to A: Decreases binding affinity for betaine aldehyde; increases binding affinity for 4-aminobutanal.
- KPSE 182:185 (= KPSE 156:159) binding NAD(+)
- L186 (≠ E160) binding K(+)
- SSAT 236:239 (≠ SAGA 208:211) binding NAD(+)
- V251 (vs. gap) binding in other chain
- L258 (= L231) binding NAD(+)
- W285 (≠ I257) mutation to A: Decreases binding affinity for betaine aldehyde.
- E390 (= E361) binding NAD(+)
- A441 (≠ V412) mutation to I: Decreases binding affinity for betaine aldehyde; increases binding affinity for 4-aminobutanal.
- C450 (≠ T419) mutation to S: Loss of partial inactivation by betaine aldehyde in the absence of NAD(+).
- W456 (≠ F428) binding NAD(+); mutation to A: Decreases binding affinity for betaine aldehyde.
- K460 (≠ G432) binding K(+)
Sites not aligning to the query:
6wsbA Crystal structure of a betaine aldehyde dehydrogenase from burkholderia pseudomallei bound to cofactor NAD (see paper)
33% identity, 93% coverage: 5:440/471 of query aligns to 23:463/489 of 6wsbA
- active site: N152 (= N133), E250 (= E230), C284 (= C263), E462 (≠ P439)
- binding nicotinamide-adenine-dinucleotide: I148 (≠ L129), G149 (= G130), A150 (≠ P131), W151 (≠ Y132), N152 (= N133), K175 (= K156), E178 (= E159), G208 (≠ R189), G211 (= G192), A212 (= A193), F225 (= F205), T226 (= T206), G227 (= G207), G228 (≠ S208), T231 (≠ A211), V235 (≠ F215), E250 (= E230), L251 (= L231), G252 (= G232), C284 (= C263), E385 (= E361), F387 (= F363)
8vr1A Crystal structure of betaine aldehyde dehydrogenase (betb) from klebsiella aerogenes (ctp bound)
33% identity, 93% coverage: 5:440/471 of query aligns to 22:463/488 of 8vr1A