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Comparing WP_052668356.1 NCBI__GCF_000969705.1:WP_052668356.1 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)
6mvtA Structure of a bacterial aldh16 complexed with nadh (see paper)
57% identity, 93% coverage: 32:490/495 of query aligns to 15:462/751 of 6mvtA
- active site: N151 (= N173), E247 (= E270), C281 (= C304), E450 (= E478)
- binding 1,4-dihydronicotinamide adenine dinucleotide: V147 (= V169), I148 (= I170), K174 (= K196), E177 (= E199), G207 (= G229), G210 (= G232), E211 (≠ A233), F223 (= F246), S226 (= S249), V229 (= V252), D327 (≠ E350), R331 (= R354)
6mvsA Structure of a bacterial aldh16 complexed with NAD (see paper)
57% identity, 93% coverage: 32:490/495 of query aligns to 15:462/751 of 6mvsA
- active site: N151 (= N173), E247 (= E270), C281 (= C304), E450 (= E478)
- binding nicotinamide-adenine-dinucleotide: V147 (= V169), I148 (= I170), W150 (= W172), K174 (= K196), E177 (= E199), G207 (= G229), G210 (= G232), E211 (≠ A233), F223 (= F246), S226 (= S249), V229 (= V252)
6mvuA Structure of a bacterial aldh16 active site mutant c295a complexed with p-nitrophenylacetate (see paper)
57% identity, 93% coverage: 32:490/495 of query aligns to 15:462/752 of 6mvuA
- active site: N151 (= N173), E247 (= E270), A281 (≠ C304), E450 (= E478)
- binding 4-nitrophenyl acetate: G207 (= G229), G210 (= G232), E211 (≠ A233), V214 (= V236), V229 (= V252), R232 (≠ A255), I233 (= I256), A236 (= A259)
8rwkA Cryoem structure of the central ald4 filament determined by filamentid (see paper)
46% identity, 92% coverage: 36:488/495 of query aligns to 22:484/495 of 8rwkA
O14293 Putative aldehyde dehydrogenase-like protein C9E9.09c; EC 1.2.1.- from Schizosaccharomyces pombe (strain 972 / ATCC 24843) (Fission yeast) (see paper)
45% identity, 91% coverage: 36:487/495 of query aligns to 24:487/503 of O14293
- S248 (= S249) modified: Phosphoserine
Sites not aligning to the query:
- 501 modified: Phosphoserine
7radA Crystal structure analysis of aldh1b1
46% identity, 91% coverage: 37:487/495 of query aligns to 15:478/493 of 7radA
- binding nicotinamide-adenine-dinucleotide: I158 (≠ V169), I159 (= I170), P160 (= P171), W161 (= W172), N162 (= N173), M167 (= M178), K185 (= K196), E188 (= E199), G218 (= G229), G222 (= G232), A223 (= A233), T237 (= T247), G238 (= G248), S239 (= S249), V242 (= V252), E261 (= E270), L262 (= L271), C295 (= C304), E392 (= E401), F394 (= F403)
- binding 3-(2-methoxyphenyl)-1-(4-phenylphenyl)-6,7,8,9-tetrahydro-5~{H}-imidazo[1,2-a][1,3]diazepine: L113 (≠ V132), E117 (≠ T136), F163 (= F174), E285 (≠ A294), F289 (= F298), N450 (= N459), V452 (≠ F461)
7mjdA Crystal structure analysis of aldh1b1
46% identity, 91% coverage: 37:487/495 of query aligns to 15:478/493 of 7mjdA
- binding nicotinamide-adenine-dinucleotide: I158 (≠ V169), I159 (= I170), P160 (= P171), W161 (= W172), N162 (= N173), M167 (= M178), K185 (= K196), E188 (= E199), G218 (= G229), G222 (= G232), F236 (= F246), T237 (= T247), G238 (= G248), S239 (= S249), V242 (= V252), E261 (= E270), L262 (= L271), C295 (= C304), E392 (= E401), F394 (= F403)
- binding 8-(2-methoxyphenyl)-10-(4-phenylphenyl)-1$l^{4},8-diazabicyclo[5.3.0]deca-1(7),9-diene: E117 (≠ T136), E285 (≠ A294), F289 (= F298), N450 (= N459), V452 (≠ F461)
7mjcA Crystal structure analysis of aldh1b1
46% identity, 91% coverage: 37:487/495 of query aligns to 15:478/493 of 7mjcA
- binding nicotinamide-adenine-dinucleotide: I158 (≠ V169), I159 (= I170), P160 (= P171), W161 (= W172), N162 (= N173), K185 (= K196), E188 (= E199), G218 (= G229), G222 (= G232), T237 (= T247), G238 (= G248), S239 (= S249), V242 (= V252), E261 (= E270), L262 (= L271), C295 (= C304), E392 (= E401), F394 (= F403)
5gtlA NADPH complex structure of aldehyde dehydrogenase from bacillus cereus
44% identity, 93% coverage: 29:487/495 of query aligns to 11:480/491 of 5gtlA
- active site: N165 (= N173), K188 (= K196), E263 (= E270), C297 (= C304), E394 (= E401), E471 (= E478)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: I161 (≠ V169), P163 (= P171), K188 (= K196), A190 (= A198), E191 (= E199), Q192 (≠ T200), G221 (= G229), G225 (= G232), G241 (= G248), S242 (= S249), T245 (≠ V252), L264 (= L271), C297 (= C304), E394 (= E401), F396 (= F403)
5gtkA NAD+ complex structure of aldehyde dehydrogenase from bacillus cereus
44% identity, 93% coverage: 29:487/495 of query aligns to 11:480/491 of 5gtkA
- active site: N165 (= N173), K188 (= K196), E263 (= E270), C297 (= C304), E394 (= E401), E471 (= E478)
- binding nicotinamide-adenine-dinucleotide: I161 (≠ V169), I162 (= I170), P163 (= P171), W164 (= W172), K188 (= K196), E191 (= E199), G221 (= G229), G225 (= G232), A226 (= A233), F239 (= F246), G241 (= G248), S242 (= S249), T245 (≠ V252), Y248 (≠ A255), L264 (= L271), C297 (= C304), Q344 (= Q351), R347 (= R354), E394 (= E401), F396 (= F403)
5l13A Structure of aldh2 in complex with 2p3 (see paper)
45% identity, 91% coverage: 37:487/495 of query aligns to 16:479/494 of 5l13A
- active site: N163 (= N173), K186 (= K196), E262 (= E270), C296 (= C304), E393 (= E401), E470 (= E478)
- binding 2,3,5-trimethyl-6-propyl-7H-furo[3,2-g][1]benzopyran-7-one: F164 (= F174), M168 (= M178), W171 (= W181), F290 (= F298), C295 (≠ V303), C296 (= C304), C297 (= C305), D451 (≠ N459), F453 (= F461)
4kwgA Crystal structure analysis of aldh2+aldib13 (see paper)
45% identity, 91% coverage: 37:487/495 of query aligns to 16:479/494 of 4kwgA
- active site: N163 (= N173), K186 (= K196), E262 (= E270), C296 (= C304), E393 (= E401), E470 (= E478)
- binding 7-bromo-5-methyl-1H-indole-2,3-dione: F164 (= F174), M168 (= M178), C295 (≠ V303), C296 (= C304), C297 (= C305), D451 (≠ N459), F453 (= F461)
4kwfA Crystal structure analysis of aldh2+aldib33 (see paper)
45% identity, 91% coverage: 37:487/495 of query aligns to 16:479/494 of 4kwfA
- active site: N163 (= N173), K186 (= K196), E262 (= E270), C296 (= C304), E393 (= E401), E470 (= E478)
- binding 1-benzyl-1H-indole-2,3-dione: F164 (= F174), M168 (= M178), W171 (= W181), E262 (= E270), C295 (≠ V303), C296 (= C304), C297 (= C305), D451 (≠ N459), F453 (= F461), F459 (= F467)
3sz9A Crystal structure of human aldh2 modified with the beta-elimination product of aldi-3; 1-(4-ethylbenzene)prop-2-en-1-one (see paper)
45% identity, 91% coverage: 37:487/495 of query aligns to 16:479/494 of 3sz9A
- active site: N163 (= N173), K186 (= K196), E262 (= E270), C296 (= C304), E393 (= E401), E470 (= E478)
- binding 1-(4-ethylphenyl)propan-1-one: F164 (= F174), C295 (≠ V303), C296 (= C304), D451 (≠ N459), F453 (= F461), F459 (= F467)
3injA Human mitochondrial aldehyde dehydrogenase complexed with agonist alda-1 (see paper)
45% identity, 91% coverage: 37:487/495 of query aligns to 16:479/494 of 3injA
- active site: N163 (= N173), K186 (= K196), E262 (= E270), C296 (= C304), E393 (= E401), E470 (= E478)
- binding N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichlorobenzamide: M118 (≠ T136), F164 (= F174), L167 (= L177), F286 (≠ A294), F290 (= F298), D451 (≠ N459), F453 (= F461)
2vleA The structure of daidzin, a naturally occurring anti alcohol- addiction agent, in complex with human mitochondrial aldehyde dehydrogenase (see paper)
45% identity, 91% coverage: 37:487/495 of query aligns to 16:479/494 of 2vleA
- active site: N163 (= N173), K186 (= K196), E262 (= E270), C296 (= C304), E393 (= E401), E470 (= E478)
- binding daidzin: M118 (≠ T136), F164 (= F174), M168 (= M178), W171 (= W181), F286 (≠ A294), F290 (= F298), C295 (≠ V303), C296 (= C304), D451 (≠ N459), V452 (≠ R460), F453 (= F461)
1o01B Human mitochondrial aldehyde dehydrogenase complexed with crotonaldehyde, NAD(h) and mg2+ (see paper)
45% identity, 91% coverage: 37:487/495 of query aligns to 16:479/494 of 1o01B
- active site: N163 (= N173), K186 (= K196), E262 (= E270), C296 (= C304), E393 (= E401), E470 (= E478)
- binding (2e)-but-2-enal: C296 (= C304), C297 (= C305), F453 (= F461)
- binding nicotinamide-adenine-dinucleotide: I159 (≠ V169), I160 (= I170), P161 (= P171), W162 (= W172), K186 (= K196), E189 (= E199), G219 (= G229), G223 (= G232), A224 (= A233), F237 (= F246), G239 (= G248), S240 (= S249), I243 (≠ V252), L263 (= L271), G264 (= G272), C296 (= C304), Q343 (= Q351), E393 (= E401), F395 (= F403)
1cw3A Human mitochondrial aldehyde dehydrogenase complexed with NAD+ and mn2+ (see paper)
45% identity, 91% coverage: 37:487/495 of query aligns to 16:479/494 of 1cw3A
- active site: N163 (= N173), K186 (= K196), E262 (= E270), C296 (= C304), E393 (= E401), E470 (= E478)
- binding magnesium ion: V34 (≠ I55), D103 (= D121), Q190 (≠ T200)
- binding nicotinamide-adenine-dinucleotide: I159 (≠ V169), I160 (= I170), P161 (= P171), W162 (= W172), K186 (= K196), G219 (= G229), G223 (= G232), A224 (= A233), F237 (= F246), G239 (= G248), S240 (= S249), I243 (≠ V252), L263 (= L271), G264 (= G272), C296 (= C304), Q343 (= Q351), K346 (≠ R354), E393 (= E401), F395 (= F403)
P05091 Aldehyde dehydrogenase, mitochondrial; ALDH class 2; ALDH-E2; ALDHI; EC 1.2.1.3 from Homo sapiens (Human) (see 5 papers)
45% identity, 91% coverage: 37:487/495 of query aligns to 39:502/517 of P05091
- E337 (≠ D322) to V: in dbSNP:rs1062136
- E496 (≠ R481) to K: in allele ALDH2*3; dbSNP:rs769724893
Sites not aligning to the query:
- 9:24 SIFI-degron
- 504 E → K: in AMEDS; allele ALDH2*2; drastic reduction of enzyme activity; dbSNP:rs671
2onmA Human mitochondrial aldehyde dehydrogenase asian variant, aldh2 2, Complexed with NAD+ (see paper)
45% identity, 91% coverage: 37:487/495 of query aligns to 16:479/494 of 2onmA
- active site: N163 (= N173), K186 (= K196), E262 (= E270), C296 (= C304), E393 (= E401), E470 (= E478)
- binding adenosine-5'-diphosphate: E189 (= E199), G219 (= G229), G223 (= G232), A224 (= A233), F237 (= F246), G239 (= G248), S240 (= S249), I243 (≠ V252)
Query Sequence
>WP_052668356.1 NCBI__GCF_000969705.1:WP_052668356.1
MTAVQTSEVPDLTTPTWDYAPAPEARDLATIRSSYGLFIGGEFVDPADGGSFATISPSTE
EHLAEVALGTATDVDRAVKAARKAFRTWSKLPGAERGKYLYRLARLLQERAREFAVLESI
DNGKPIRESRDVDVPTAAAHLFHHAGWADKLDWAGLGPAPRPLGVAGQVIPWNFPLLMLA
WKVAPALACGNTVVLKPAETTPLTALLFAELCQQADLPPGVINIVTGAGETGAAVVGHDD
VDKVAFTGSTEVGKAIQRALAGTGKRLTLELGGKAANIVFDDAPIDQAVEGIVAGIFFNQ
GHVCCAGSRLLVQESVHDLVVDKLQQRLETLRLGDPLDKNTDIGAINSAEQLERITTLVE
AGEAEGGTRWESPCELPSSGFWFKPTVFTGIGQSSRVAQEEIFGPVLSVLTFRTPDEAVA
KANNTPYGLSAGVWTEKGSRILWMADRLRAGVVWANTFNRFDPTSPFGGYKESGFGREGG
RHGLASYLAPTEEML
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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