SitesBLAST
Comparing WP_068862716.1 NCBI__GCF_001677335.1:WP_068862716.1 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)
5u0mA Fatty aldehyde dehydrogenase from marinobacter aquaeolei vt8 and cofactor complex (see paper)
51% identity, 96% coverage: 8:456/470 of query aligns to 22:472/488 of 5u0mA
- active site: N148 (= N132), K171 (= K155), E246 (= E230), C280 (= C264), E377 (= E361), P455 (= P439)
- binding nicotinamide-adenine-dinucleotide: F144 (≠ L128), Y147 (= Y131), N148 (= N132), K171 (= K155), S173 (= S157), E174 (= E158), G207 (= G191), T222 (= T206), G223 (= G207), S224 (= S208), V227 (≠ A211), E246 (= E230), M247 (= M231), G248 (= G232), C280 (= C264), 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: 8:456/470 of query aligns to 22:472/488 of 5u0lA
- active site: N148 (= N132), K171 (= K155), E246 (= E230), C280 (= C264), E377 (= E361), P455 (= P439)
- binding decanal: K107 (= K90), H152 (= H136), L153 (= L137), G156 (= G140), H157 (= H141), S456 (≠ A440), A457 (= A441)
3ju8A Crystal structure of succinylglutamic semialdehyde dehydrogenase from pseudomonas aeruginosa.
53% identity, 96% coverage: 6:456/470 of query aligns to 19:472/486 of 3ju8A
- active site: N147 (= N132), K170 (= K155), E245 (= E230), C279 (= C264), E377 (= E361), P455 (= P439)
- binding nicotinamide-adenine-dinucleotide: G144 (= G129), Y146 (= Y131), N147 (= N132), L152 (= L137), K170 (= K155), S172 (= S157), F220 (= F205), T221 (= T206), G222 (= G207), S223 (= S208), T226 (≠ A211), E245 (= E230), M246 (= M231), G247 (= G232), C279 (= C264), E377 (= E361), F379 (= F363), F444 (= F428)
3rhhD Crystal structure of NADP-dependent glyceraldehyde-3-phosphate dehydrogenase from bacillus halodurans c-125 complexed with NADP
34% identity, 88% coverage: 21:435/470 of query aligns to 39:452/480 of 3rhhD
- active site: N155 (= N132), K178 (= K155), E251 (= E230), C285 (= C264), E378 (= E361)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: I151 (≠ L128), P153 (= P130), F154 (≠ Y131), K178 (= K155), P179 (= P156), A180 (≠ S157), T181 (≠ E158), G211 (= G187), G215 (= G191), D216 (≠ K192), F229 (= F205), G231 (= G207), G232 (≠ S208), T235 (≠ A211)
Sites not aligning to the query:
P00352 Aldehyde dehydrogenase 1A1; 3-deoxyglucosone dehydrogenase; ALDH-E1; ALHDII; Aldehyde dehydrogenase family 1 member A1; Aldehyde dehydrogenase, cytosolic; Retinal dehydrogenase 1; RALDH 1; RalDH1; EC 1.2.1.19; EC 1.2.1.28; EC 1.2.1.3; EC 1.2.1.36 from Homo sapiens (Human) (see 7 papers)
30% identity, 97% coverage: 9:462/470 of query aligns to 41:501/501 of P00352
- N121 (≠ E83) to S: in dbSNP:rs1049981
- IPWN 167:170 (≠ GPYN 129:132) binding NAD(+)
- I177 (≠ N139) to F: in dbSNP:rs8187929
- KPAE 193:196 (≠ KPSE 155:158) binding NAD(+)
- GP 226:227 (= GP 187:188) binding NAD(+)
- GS 246:247 (= GS 207:208) binding NAD(+)
- E269 (= E230) active site, Proton acceptor
- ELG 269:271 (≠ EMG 230:232) binding NAD(+)
- C302 (≠ R263) mutation C->A,S: Does not prevent inhibition by duocarmycin analogs.
- C303 (= C264) active site, Nucleophile
- 336:501 (vs. 297:462, 28% identical) Mediates interaction with PRMT3
- EQYDK 349:353 (≠ ETADR 311:315) binding NAD(+)
- EIF 400:402 (≠ ELF 361:363) binding NAD(+)
- G458 (≠ N420) mutation to N: No significant effect on aldehyde dehydrogenase activity. Prevents the inhibition by ALDH1A1-specific inhibitors.
Sites not aligning to the query:
- 1 modified: Initiator methionine, Removed
- 2 modified: N-acetylserine
8t0tA Structure of compound 4 bound to human aldh1a1 (see paper)
30% identity, 97% coverage: 9:462/470 of query aligns to 34:494/494 of 8t0tA
7um9A Human aldh1a1 with bound compound cm38 (see paper)
30% identity, 97% coverage: 9:462/470 of query aligns to 34:494/494 of 7um9A
- binding nicotinamide-adenine-dinucleotide: I159 (≠ L128), I160 (≠ G129), P161 (= P130), W162 (≠ Y131), N163 (= N132), K186 (= K155), E189 (= E158), G219 (= G187), G223 (= G191), F237 (= F205), T238 (= T206), G239 (= G207), S240 (= S208), V243 (≠ A211), E262 (= E230), G264 (= G232), Q343 (≠ T312), K346 (≠ R315), E393 (= E361), F395 (= F363)
- binding (4-methylfuro[3,2-c]quinolin-2-yl)(piperidin-1-yl)methanone: W171 (≠ G140), H286 (≠ Q254), Y290 (≠ T258), I297 (≠ T265), G451 (≠ N420)
5l2oA Crystal structure of aldh1a1 in complex with buc22 (see paper)
30% identity, 97% coverage: 9:462/470 of query aligns to 34:494/494 of 5l2oA
5l2nA Structure of aldh1a1 in complex with buc25 (see paper)
30% identity, 97% coverage: 9:462/470 of query aligns to 34:494/494 of 5l2nA
- active site: N163 (= N132), K186 (= K155), E262 (= E230), C296 (= C264), E393 (= E361), E470 (≠ P439)
- binding 3-benzyl-4-methyl-2-oxo-2H-1-benzopyran-7-yl methanesulfonate: F164 (= F133), M168 (≠ L137), W171 (≠ G140), H286 (≠ Q254), G287 (≠ S255), Y290 (≠ T258), C295 (≠ R263), C296 (= C264), I297 (≠ T265), Y450 (≠ T419), G451 (≠ N420), V453 (≠ A422), F459 (= F428)
5l2mA Structure of aldh1a1 in complex with buc11 (see paper)
30% identity, 97% coverage: 9:462/470 of query aligns to 34:494/494 of 5l2mA