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Comparing AO356_25765 FitnessBrowser__pseudo5_N2C3_1:AO356_25765 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)
4o6rA Crystal structure of a putative aldehyde dehydrogenase from burkholderia cenocepacia
46% identity, 96% coverage: 8:481/493 of query aligns to 6:479/489 of 4o6rA
- active site: N150 (= N154), K173 (= K177), E248 (= E252), C282 (= C286), E383 (= E385), E460 (= E462)
- binding adenosine monophosphate: I146 (= I150), V147 (≠ I151), K173 (= K177), G206 (= G210), G210 (= G214), Q211 (≠ A215), F224 (= F228), G226 (= G230), S227 (≠ G231), T230 (= T234), R233 (≠ H237)
5gtlA NADPH complex structure of aldehyde dehydrogenase from bacillus cereus
44% identity, 97% coverage: 5:482/493 of query aligns to 16:491/491 of 5gtlA
- active site: N165 (= N154), K188 (= K177), E263 (= E252), C297 (= C286), E394 (= E385), E471 (= E462)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: I161 (= I150), P163 (= P152), K188 (= K177), A190 (≠ S179), E191 (= E180), Q192 (≠ H181), G221 (= G210), G225 (= G214), G241 (= G230), S242 (≠ G231), T245 (= T234), L264 (= L253), C297 (= C286), E394 (= E385), F396 (= F387)
5gtkA NAD+ complex structure of aldehyde dehydrogenase from bacillus cereus
44% identity, 97% coverage: 5:482/493 of query aligns to 16:491/491 of 5gtkA
- active site: N165 (= N154), K188 (= K177), E263 (= E252), C297 (= C286), E394 (= E385), E471 (= E462)
- binding nicotinamide-adenine-dinucleotide: I161 (= I150), I162 (= I151), P163 (= P152), W164 (= W153), K188 (= K177), E191 (= E180), G221 (= G210), G225 (= G214), A226 (= A215), F239 (= F228), G241 (= G230), S242 (≠ G231), T245 (= T234), Y248 (≠ H237), L264 (= L253), C297 (= C286), Q344 (= Q333), R347 (≠ V336), E394 (= E385), F396 (= F387)
Q28399 Aldehyde dehydrogenase, cytosolic 1; ALDH class 1; ETA-crystallin; EC 1.2.1.3 from Elephantulus edwardii (Cape long-eared elephant shrew) (see paper)
43% identity, 98% coverage: 1:483/493 of query aligns to 16:498/501 of Q28399
1o9jA The x-ray crystal structure of eta-crystallin (see paper)
43% identity, 98% coverage: 1:483/493 of query aligns to 9:491/494 of 1o9jA
- active site: N163 (= N154), K186 (= K177), E262 (= E252), C296 (= C286), E393 (= E385), E470 (= E462)
- binding nicotinamide-adenine-dinucleotide: I159 (= I150), F160 (≠ I151), P161 (= P152), W162 (= W153), N163 (= N154), K186 (= K177), E189 (= E180), G219 (= G210), G223 (= G214), F237 (= F228), T238 (= T229), G239 (= G230), S240 (≠ G231), V243 (≠ T234), E262 (= E252), L263 (= L253), C296 (= C286), E393 (= E385), F395 (= F387), L421 (= L413)
O94788 Retinal dehydrogenase 2; RALDH 2; RalDH2; Aldehyde dehydrogenase family 1 member A2; ALDH1A2; Retinaldehyde-specific dehydrogenase type 2; RALDH(II); EC 1.2.1.36 from Homo sapiens (Human) (see 6 papers)
44% identity, 96% coverage: 10:483/493 of query aligns to 42:515/518 of O94788
- E50 (≠ L18) to G: in dbSNP:rs34266719
- A110 (≠ G77) to V: in dbSNP:rs35365164
- Q182 (≠ A149) to K: in DIH4; decreased retinoic acid biosynthetic process
- IPW 184:186 (= IPW 151:153) binding NAD(+)
- KPAE 210:213 (≠ KPSE 177:180) binding NAD(+)
- STE 264:266 (≠ GAA 231:233) binding NAD(+)
- C320 (= C286) active site, Nucleophile
- R347 (≠ I313) to H: in DIH4; decreased expression; dbSNP:rs141245344
- V348 (≠ R314) to I: in dbSNP:rs4646626
- KQYNK 366:370 (≠ QQLAV 332:336) binding NAD(+)
- A383 (= A349) to T: in DIH4; uncertain significance; dbSNP:rs749124508
- E417 (= E385) binding NAD(+)
- E436 (≠ A404) to K: in dbSNP:rs34744827
- S461 (≠ A429) to Y: in DIH4; decreased retinoic acid biosynthetic process
7radA Crystal structure analysis of aldh1b1
44% identity, 97% coverage: 7:483/493 of query aligns to 14:490/493 of 7radA
- binding nicotinamide-adenine-dinucleotide: I158 (= I150), I159 (= I151), P160 (= P152), W161 (= W153), N162 (= N154), M167 (≠ L159), K185 (= K177), E188 (= E180), G218 (= G210), G222 (= G214), A223 (= A215), T237 (= T229), G238 (= G230), S239 (≠ G231), V242 (≠ T234), E261 (= E252), L262 (= L253), C295 (= C286), E392 (= E385), F394 (= F387)
- binding 3-(2-methoxyphenyl)-1-(4-phenylphenyl)-6,7,8,9-tetrahydro-5~{H}-imidazo[1,2-a][1,3]diazepine: L113 (vs. gap), E117 (≠ Y108), F163 (≠ S155), E285 (≠ A276), F289 (≠ A280), N450 (≠ R443), V452 (= V445)
7mjdA Crystal structure analysis of aldh1b1
44% identity, 97% coverage: 7:483/493 of query aligns to 14:490/493 of 7mjdA
- binding nicotinamide-adenine-dinucleotide: I158 (= I150), I159 (= I151), P160 (= P152), W161 (= W153), N162 (= N154), M167 (≠ L159), K185 (= K177), E188 (= E180), G218 (= G210), G222 (= G214), F236 (= F228), T237 (= T229), G238 (= G230), S239 (≠ G231), V242 (≠ T234), E261 (= E252), L262 (= L253), C295 (= C286), E392 (= E385), F394 (= F387)
- binding 8-(2-methoxyphenyl)-10-(4-phenylphenyl)-1$l^{4},8-diazabicyclo[5.3.0]deca-1(7),9-diene: E117 (≠ Y108), E285 (≠ A276), F289 (≠ A280), N450 (≠ R443), V452 (= V445)
7mjcA Crystal structure analysis of aldh1b1
44% identity, 97% coverage: 7:483/493 of query aligns to 14:490/493 of 7mjcA
- binding nicotinamide-adenine-dinucleotide: I158 (= I150), I159 (= I151), P160 (= P152), W161 (= W153), N162 (= N154), K185 (= K177), E188 (= E180), G218 (= G210), G222 (= G214), T237 (= T229), G238 (= G230), S239 (≠ G231), V242 (≠ T234), E261 (= E252), L262 (= L253), C295 (= C286), E392 (= E385), F394 (= F387)
6b5hA Aldh1a2 liganded with NAD and 1-(4-cyanophenyl)-n-(3-fluorophenyl)-3- [4-(methylsulfonyl)phenyl]-1h-pyrazole-4-carboxamide (compound cm121) (see paper)
44% identity, 96% coverage: 10:483/493 of query aligns to 16:489/492 of 6b5hA
- active site: N161 (= N154), E260 (= E252), C294 (= C286), E468 (= E462)
- binding 1-(4-cyanophenyl)-N-(3-fluorophenyl)-3-[4-(methylsulfonyl)phenyl]-1H-pyrazole-4-carboxamide: V112 (≠ G104), G116 (≠ Y108), F162 (≠ S155), W169 (≠ I162), Q284 (≠ A276), F288 (≠ A280), T295 (≠ V287), N449 (≠ R443), L451 (≠ V445), N452 (≠ S446), F457 (≠ I451)
- binding nicotinamide-adenine-dinucleotide: I157 (= I150), I158 (= I151), W160 (= W153), N161 (= N154), K184 (= K177), G217 (= G210), G221 (= G214), F235 (= F228), T236 (= T229), G237 (= G230), S238 (≠ G231), V241 (≠ T234), E260 (= E252), L261 (= L253), C294 (= C286), F393 (= F387)
6b5gA Aldh1a2 liganded with NAD and (3-ethoxythiophen-2-yl){4-[4-nitro-3- (pyrrolidin-1-yl)phenyl]piperazin-1-yl}methanone (compound 6-118) (see paper)
44% identity, 96% coverage: 10:483/493 of query aligns to 16:489/492 of 6b5gA
- active site: N161 (= N154), E260 (= E252), C294 (= C286), E468 (= E462)
- binding (3-ethoxythiophen-2-yl){4-[4-nitro-3-(pyrrolidin-1-yl)phenyl]piperazin-1-yl}methanone: F162 (≠ S155), L165 (≠ Y158), W169 (≠ I162), F288 (≠ A280), C293 (≠ S285), C294 (= C286), T295 (≠ V287), N449 (≠ R443), L451 (≠ V445)
- binding nicotinamide-adenine-dinucleotide: I157 (= I150), I158 (= I151), P159 (= P152), W160 (= W153), N161 (= N154), M166 (≠ L159), K184 (= K177), E187 (= E180), G217 (= G210), G221 (= G214), F235 (= F228), T236 (= T229), G237 (= G230), S238 (≠ G231), V241 (≠ T234), E260 (= E252), L261 (= L253), C294 (= C286), E391 (= E385), F393 (= F387)
6aljA Aldh1a2 liganded with NAD and compound win18,446 (see paper)
44% identity, 96% coverage: 10:483/493 of query aligns to 16:489/492 of 6aljA
- active site: N161 (= N154), E260 (= E252), C294 (= C286), E468 (= E462)
- binding N,N'-(octane-1,8-diyl)bis(2,2-dichloroacetamide): G116 (≠ Y108), F162 (≠ S155), L165 (≠ Y158), M166 (≠ L159), W169 (≠ I162), E260 (= E252), C293 (≠ S285), C294 (= C286), L451 (≠ V445), N452 (≠ S446), A453 (= A447)
- binding nicotinamide-adenine-dinucleotide: I157 (= I150), I158 (= I151), P159 (= P152), W160 (= W153), N161 (= N154), K184 (= K177), E187 (= E180), G217 (= G210), G221 (= G214), F235 (= F228), G237 (= G230), S238 (≠ G231), V241 (≠ T234), Q341 (= Q333), K344 (≠ V336), E391 (= E385), F393 (= F387)
4go4A Crystal structure of pnpe in complex with nicotinamide adenine dinucleotide
44% identity, 97% coverage: 8:487/493 of query aligns to 5:483/487 of 4go4A
- active site: N149 (= N154), K172 (= K177), E247 (= E252), C281 (= C286), E381 (= E385), E458 (= E462)
- binding nicotinamide-adenine-dinucleotide: I145 (= I150), V146 (≠ I151), W148 (= W153), N149 (= N154), F154 (≠ L159), K172 (= K177), G205 (= G210), G209 (= G214), Q210 (≠ A215), F223 (= F228), T224 (= T229), G225 (= G230), S226 (≠ G231), T229 (= T234), E247 (= E252), G249 (= G254), C281 (= C286), E381 (= E385), F383 (= F387)
Q63639 Retinal dehydrogenase 2; RALDH 2; RalDH2; Aldehyde dehydrogenase family 1 member A2; ALDH1A2; Retinaldehyde-specific dehydrogenase type 2; RALDH(II); EC 1.2.1.36 from Rattus norvegicus (Rat) (see paper)
43% identity, 96% coverage: 10:483/493 of query aligns to 42:515/518 of Q63639
P51977 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 Ovis aries (Sheep) (see 2 papers)
44% identity, 96% coverage: 10:483/493 of query aligns to 25:498/501 of P51977
5ac0A Ovis aries aldehyde dehydrogenase 1a1 in complex with a duocarmycin analog (see paper)
44% identity, 96% coverage: 10:483/493 of query aligns to 18:491/494 of 5ac0A
- active site: N163 (= N154), K186 (= K177), E262 (= E252), C296 (= C286), E393 (= E385), E470 (= E462)
- binding 1-[(1S)-1-methyl-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]hexan-1-one: M114 (≠ G104), F164 (≠ S155), W171 (≠ I162), Y290 (≠ A280), C295 (≠ S285), C296 (= C286)
- binding nicotinamide-adenine-dinucleotide: I159 (= I150), I160 (= I151), P161 (= P152), W162 (= W153), K186 (= K177), E189 (= E180), G219 (= G210), G223 (= G214), A224 (= A215), F237 (= F228), G239 (= G230), S240 (≠ G231), V243 (≠ T234), G264 (= G254), C296 (= C286), Q343 (= Q333), K346 (≠ V336), E393 (= E385)
5abmA Sheep aldehyde dehydrogenase 1a1 (see paper)
44% identity, 96% coverage: 10:483/493 of query aligns to 18:491/494 of 5abmA
- active site: N163 (= N154), K186 (= K177), E262 (= E252), C296 (= C286), E393 (= E385), E470 (= E462)
- 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: I159 (= I150), I160 (= I151), P161 (= P152), W162 (= W153), K186 (= K177), E189 (= E180), G219 (= G210), G223 (= G214), F237 (= F228), G239 (= G230), S240 (≠ G231), V243 (≠ T234), G264 (= G254), Q343 (= Q333), K346 (≠ V336), E393 (= E385), F395 (= F387)
1bxsA Sheep liver class 1 aldehyde dehydrogenase with NAD bound (see paper)
44% identity, 96% coverage: 10:483/493 of query aligns to 18:491/494 of 1bxsA
- active site: N163 (= N154), K186 (= K177), E262 (= E252), C296 (= C286), E393 (= E385), E470 (= E462)
- binding nicotinamide-adenine-dinucleotide: I159 (= I150), I160 (= I151), P161 (= P152), W162 (= W153), K186 (= K177), E189 (= E180), G219 (= G210), G223 (= G214), F237 (= F228), G239 (= G230), S240 (≠ G231), V243 (≠ T234), L263 (= L253), C296 (= C286), Q343 (= Q333), K346 (≠ V336), E393 (= E385), F395 (= F387)
5l13A Structure of aldh2 in complex with 2p3 (see paper)
44% identity, 96% coverage: 10:483/493 of query aligns to 18:491/494 of 5l13A
- active site: N163 (= N154), K186 (= K177), E262 (= E252), C296 (= C286), E393 (= E385), E470 (= E462)
- binding 2,3,5-trimethyl-6-propyl-7H-furo[3,2-g][1]benzopyran-7-one: F164 (≠ S155), M168 (≠ L159), W171 (≠ I162), F290 (≠ A280), C295 (≠ S285), C296 (= C286), C297 (≠ V287), D451 (≠ R443), F453 (≠ V445)
4kwgA Crystal structure analysis of aldh2+aldib13 (see paper)
44% identity, 96% coverage: 10:483/493 of query aligns to 18:491/494 of 4kwgA
- active site: N163 (= N154), K186 (= K177), E262 (= E252), C296 (= C286), E393 (= E385), E470 (= E462)
- binding 7-bromo-5-methyl-1H-indole-2,3-dione: F164 (≠ S155), M168 (≠ L159), C295 (≠ S285), C296 (= C286), C297 (≠ V287), D451 (≠ R443), F453 (≠ V445)
Query Sequence
>AO356_25765 FitnessBrowser__pseudo5_N2C3_1:AO356_25765
MTLARFSMCIGGEWVDALSGKTFESLNPALAQPWAELPDADEADVERAVQAAQSAFDSPA
WRGLTATARGKLLRRLGDLIAENKEQLAQLESRDNGKLIRETRGQVGYLPEFFHYTAGLA
DKLEGGTLPLDKPDLFAYTVHEAMGVVAAIIPWNSPLYLTAIKLAPALAAGNTIVIKPSE
HASATVLELARLALEAGIPPGVVNVVTGYGPSTGAALTRHPLVRKIAFTGGAATARHVVR
SSAENFAKLSLELGGKSPNIIFADADLDSAINGAIAGIYAASGQSCVSGSRLLVQDEIYD
EFVSRLVERAQRIRIGNPQEDASEMGPMATAQQLAVVEGLVADAIAEGARLRLGGKRPQN
LGDGWFYEPTLFECDRNSMKIMQEEVFGPVASVIRFKDEAEALAIANDSQFGLAAGIWTR
DLGRAHRLARDVRSGIIWVNTYRAVSAMAPIGGFKNSGYGRESGIDSVLAYTELKTVWIN
LSQAPMPDPFVMR
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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