SitesBLAST
Comparing WP_009763131.1 NCBI__GCF_000262405.1:WP_009763131.1 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)
6dbbA Crystal structure of a putative aldehyde dehydrogenase family protein burkholderia cenocepacia j2315 in complex with partially reduced nadh
65% identity, 96% coverage: 22:514/516 of query aligns to 7:504/504 of 6dbbA
- active site: N152 (= N167), E259 (= E269), C293 (= C303), E471 (= E481)
- binding nicotinamide-adenine-dinucleotide: I148 (= I163), S149 (= S164), A150 (= A165), F151 (= F166), N152 (= N167), K175 (= K190), S177 (= S192), R218 (= R228), T236 (= T246), G237 (= G247), S238 (= S248), M241 (= M251), E259 (= E269), L260 (= L270), G261 (= G271), C293 (= C303), E391 (= E401), F393 (= F403)
- binding beta-6-hydroxy-1,4,5,6-tetrhydronicotinamide adenine dinucleotide: I148 (= I163), S149 (= S164), A150 (= A165), F151 (= F166), N152 (= N167), K175 (= K190), S177 (= S192), R218 (= R228), T236 (= T246), G237 (= G247), S238 (= S248), M241 (= M251), E259 (= E269), L260 (= L270), G261 (= G271), C293 (= C303), E391 (= E401), F393 (= F403)
6rtsA Piperideine-6-carboxylate dehydrogenase from streptomyces clavuligerus complexed with NAD+ (see paper)
60% identity, 97% coverage: 10:512/516 of query aligns to 1:508/509 of 6rtsA
- active site: N162 (= N167), E263 (= E269), C297 (= C303), E477 (= E481)
- binding nicotinamide-adenine-dinucleotide: I158 (= I163), S159 (= S164), A160 (= A165), F161 (= F166), N162 (= N167), K185 (= K190), S187 (= S192), E188 (= E193), A222 (≠ R228), G225 (= G231), T240 (= T246), G241 (= G247), S242 (= S248), M245 (= M251), E263 (= E269), L264 (= L270), C297 (= C303), E397 (= E401), F399 (= F403)
6rttA Piperideine-6-carboxylate dehydrogenase from streptomyces clavuligerus complexed with picolinic acid (see paper)
60% identity, 97% coverage: 14:512/516 of query aligns to 4:507/508 of 6rttA
- active site: N161 (= N167), E262 (= E269), C296 (= C303), E476 (= E481)
- binding pyridine-2-carboxylic acid: A159 (= A165), F162 (= F168), V166 (= V172), W169 (= W175), G240 (= G247), S241 (= S248), R295 (= R302), C296 (= C303), T297 (= T304), E396 (= E401), F398 (= F403), P421 (≠ G426), K469 (= K474), E470 (= E475)
6rtuA Piperideine-6-carboxylate dehydrogenase from streptomyces clavuligerus complexed with alpha-aminoadipic acid (see paper)
60% identity, 97% coverage: 14:512/516 of query aligns to 4:504/505 of 6rtuA
- active site: N161 (= N167), E259 (= E269), C293 (= C303), E473 (= E481)
- binding 2-aminohexanedioic acid: E115 (= E121), F162 (= F168), R292 (= R302), C293 (= C303), T294 (= T304), S454 (= S462), G455 (= G463), A456 (= A464), F462 (= F470)
4pxnA Structure of zm aldh7 in complex with NAD (see paper)
51% identity, 90% coverage: 42:507/516 of query aligns to 36:498/498 of 4pxnA
- active site: N161 (= N167), K184 (= K190), E262 (= E269), C296 (= C303), E392 (= E401), E472 (= E481)
- binding nicotinamide-adenine-dinucleotide: I157 (= I163), T158 (≠ S164), A159 (= A165), F160 (= F166), N161 (= N167), K184 (= K190), T221 (≠ R228), G224 (= G231), Q225 (≠ E232), F238 (≠ A245), T239 (= T246), G240 (= G247), S241 (= S248), A244 (≠ M251), V248 (= V255), E262 (= E269), L263 (= L270), S264 (≠ G271), C296 (= C303), E392 (= E401), F394 (= F403), F461 (= F470)
4zulA Structure aldh7a1 complexed with alpha-aminoadipate (see paper)
50% identity, 91% coverage: 43:513/516 of query aligns to 41:509/509 of 4zulA
- active site: N165 (= N167), K188 (= K190), E266 (= E269), C300 (= C303), E397 (= E401), E477 (= E481)
- binding 2-aminohexanedioic acid: E119 (= E121), F166 (= F168), R299 (= R302), C300 (= C303), T301 (= T304), G459 (= G463), A460 (= A464), F466 (= F470)
4x0tA Structure aldh7a1 inactivated by 4-diethylaminobenzaldehyde and complexed with NAD+ (see paper)
50% identity, 91% coverage: 43:513/516 of query aligns to 41:509/509 of 4x0tA
- active site: N165 (= N167), K188 (= K190), E266 (= E269), C300 (= C303), E397 (= E401), E477 (= E481)
- binding 4-(diethylamino)benzaldehyde: F166 (= F168), V170 (= V172), W173 (= W175), C300 (= C303), F466 (= F470)
- binding nicotinamide-adenine-dinucleotide: T162 (≠ S164), A163 (= A165), F164 (= F166), N165 (= N167), K188 (= K190), G189 (≠ P191), A190 (≠ S192), A225 (≠ R228), G228 (= G231), T229 (≠ E232), F242 (≠ A245), T243 (= T246), G244 (= G247), S245 (= S248), V248 (≠ M251), E266 (= E269), L267 (= L270), C300 (= C303), E397 (= E401), F399 (= F403)
P49419 Alpha-aminoadipic semialdehyde dehydrogenase; Alpha-AASA dehydrogenase; Aldehyde dehydrogenase family 7 member A1; Antiquitin-1; Betaine aldehyde dehydrogenase; Delta1-piperideine-6-carboxylate dehydrogenase; P6c dehydrogenase; EC 1.2.1.31; EC 1.2.1.3; EC 1.2.1.8 from Homo sapiens (Human) (see 5 papers)
50% identity, 91% coverage: 43:513/516 of query aligns to 71:539/539 of P49419
- 110:539 (vs. 82:513, 51% identical) natural variant: Missing (in EPEO4; loss of alpha-AASA dehydrogenase activity)
- TAF 192:194 (≠ SAF 164:166) binding NAD(+)
- A199 (= A171) to V: in EPEO4; loss of alpha-AASA dehydrogenase activity; dbSNP:rs121912709
- K218 (= K190) binding NAD(+)
- GT 258:259 (≠ GE 231:232) binding NAD(+)
- GS 274:275 (= GS 247:248) binding NAD(+)
- EL 296:297 (= EL 269:270) binding NAD(+)
- C330 (= C303) active site, Nucleophile
- E427 (= E401) binding NAD(+); to Q: in EPEO4; loss of alpha-AASA dehydrogenase activity; dbSNP:rs121912707
- K439 (≠ S413) to Q: in dbSNP:rs12514417
2jg7A Crystal structure of seabream antiquitin and elucidation of its substrate specificity (see paper)
49% identity, 92% coverage: 40:512/516 of query aligns to 39:509/509 of 2jg7A
- active site: N166 (= N167), K189 (= K190), E267 (= E269), C301 (= C303), E398 (= E401), E478 (= E481)
- binding nicotinamide-adenine-dinucleotide: I162 (= I163), T163 (≠ S164), A164 (= A165), F165 (= F166), N166 (= N167), K189 (= K190), P192 (≠ E193), A226 (≠ R228), G229 (= G231), T230 (≠ E232), F243 (≠ A245), T244 (= T246), G245 (= G247), S246 (= S248), V249 (≠ M251), E267 (= E269), L268 (= L270), C301 (= C303), E398 (= E401), F400 (= F403)
6o4dB Structure of aldh7a1 mutant w175a complexed with l-pipecolic acid (see paper)
50% identity, 91% coverage: 43:513/516 of query aligns to 42:510/510 of 6o4dB
2j6lA Structure of aminoadipate-semialdehyde dehydrogenase (see paper)
49% identity, 89% coverage: 43:500/516 of query aligns to 41:496/497 of 2j6lA
- active site: N165 (= N167), K188 (= K190), E266 (= E269), C300 (= C303), E397 (= E401), E477 (= E481)
- binding 1,4-dihydronicotinamide adenine dinucleotide: I161 (= I163), T162 (≠ S164), A163 (= A165), F164 (= F166), N165 (= N167), K188 (= K190), A225 (≠ R228), G228 (= G231), T229 (≠ E232), F242 (≠ A245), T243 (= T246), G244 (= G247), S245 (= S248), V248 (≠ M251), E266 (= E269), L267 (= L270), C300 (= C303), E397 (= E401), F399 (= F403)
4x0uD Structure aldh7a1 inactivated by 4-diethylaminobenzaldehyde (see paper)
48% identity, 89% coverage: 43:500/516 of query aligns to 41:486/487 of 4x0uD
- active site: N165 (= N167), K188 (= K190), E266 (= E269), C300 (= C303), E397 (= E401), E467 (= E481)
- binding 4-(diethylamino)benzaldehyde: F166 (= F168), A169 (= A171), V170 (= V172), C300 (= C303), F456 (= F470), H461 (≠ E475)
- binding magnesium ion: E119 (= E121), D122 (= D124)
6fkuA Structure and function of aldehyde dehydrogenase from thermus thermophilus: an enzyme with an evolutionarily-distinct c-terminal arm (recombinant protein with shortened c-terminal, in complex with NADP) (see paper)
34% identity, 90% coverage: 47:508/516 of query aligns to 39:510/511 of 6fkuA
- active site: N159 (= N167), E261 (= E269), C295 (= C303), E483 (= E481)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: I155 (= I163), T156 (≠ S164), N159 (= N167), K182 (= K190), S184 (= S192), E185 (= E193), G214 (= G227), G215 (≠ R228), K216 (≠ E229), G220 (= G231), Q221 (≠ E232), F237 (≠ A245), T238 (= T246), G239 (= G247), S240 (= S248), V243 (≠ M251), E261 (= E269), L262 (= L270), C295 (= C303), R342 (≠ A349), F343 (≠ A350), E404 (= E401), F406 (= F403)
3jz4A Crystal structure of e. Coli NADP dependent enzyme (see paper)
33% identity, 87% coverage: 42:491/516 of query aligns to 31:472/481 of 3jz4A
- active site: N156 (= N167), K179 (= K190), E254 (= E269), C288 (= C303), E385 (= E401), E462 (= E481)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: P154 (≠ A165), W155 (≠ F166), K179 (= K190), A181 (≠ S192), S182 (≠ E193), A212 (≠ R228), G216 (= G231), G232 (= G247), S233 (= S248), I236 (≠ M251), C288 (= C303), K338 (≠ N353), E385 (= E401), F387 (= F403)
P25526 Succinate-semialdehyde dehydrogenase [NADP(+)] GabD; SSDH; Glutarate-semialdehyde dehydrogenase; EC 1.2.1.79; EC 1.2.1.- from Escherichia coli (strain K12) (see paper)
33% identity, 87% coverage: 42:491/516 of query aligns to 32:473/482 of P25526
6j76A Structure of 3,6-anhydro-l-galactose dehydrogenase in complex with nap (see paper)
32% identity, 91% coverage: 34:500/516 of query aligns to 13:477/477 of 6j76A
- active site: N148 (= N167), E246 (= E269), C280 (= C303), E458 (= E481)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: I144 (= I163), T145 (≠ S164), A146 (= A165), W147 (≠ F166), N148 (= N167), K171 (= K190), T173 (≠ S192), S174 (≠ E193), G204 (= G227), G208 (= G231), T223 (= T246), G224 (= G247), S225 (= S248), A228 (≠ M251), S231 (≠ Q254), I232 (≠ V255), E246 (= E269), L247 (= L270), C280 (= C303), E381 (= E401), F383 (= F403), H447 (≠ F470)
P47895 Retinaldehyde dehydrogenase 3; RALDH-3; RalDH3; Aldehyde dehydrogenase 6; Aldehyde dehydrogenase family 1 member A3; ALDH1A3; EC 1.2.1.36 from Homo sapiens (Human) (see 2 papers)
31% identity, 90% coverage: 42:505/516 of query aligns to 53:512/512 of P47895
- R89 (= R75) to C: in MCOP8; does not affect ALDH1A3 expression; results in strongly reduced protein levels; dbSNP:rs397514652
- K204 (= K190) binding NAD(+)
- E207 (= E193) binding NAD(+)
- GSTEVG 257:262 (≠ GSTAMG 247:252) binding NAD(+)
- Q361 (≠ A350) binding NAD(+)
- E411 (= E401) binding NAD(+)
- A493 (= A486) to P: in MCOP8; does not affect ALDH1A3 expression; results in strongly reduced protein levels; dbSNP:rs397514653
Sites not aligning to the query:
- 1 modified: Initiator methionine, Removed
- 2 modified: N-acetylalanine
4o6rA Crystal structure of a putative aldehyde dehydrogenase from burkholderia cenocepacia
33% identity, 90% coverage: 41:505/516 of query aligns to 24:484/489 of 4o6rA
- active site: N150 (= N167), K173 (= K190), E248 (= E269), C282 (= C303), E383 (= E401), E460 (= E481)
- binding adenosine monophosphate: I146 (= I163), V147 (≠ S164), K173 (= K190), G206 (= G227), G210 (= G231), Q211 (≠ E232), F224 (≠ A245), G226 (= G247), S227 (= S248), T230 (≠ M251), R233 (≠ Q254)
7qk9A Crystal structure of the aldh1a3-atp complex (see paper)
31% identity, 89% coverage: 42:501/516 of query aligns to 34:489/489 of 7qk9A
- binding adenosine-5'-triphosphate: I158 (= I163), T159 (≠ S164), P160 (≠ A165), W161 (≠ F166), K185 (= K190), E188 (= E193), G218 (= G227), G222 (= G231), F236 (≠ A245), S239 (= S248), V242 (≠ M251)
8rwkA Cryoem structure of the central ald4 filament determined by filamentid (see paper)
30% identity, 88% coverage: 41:492/516 of query aligns to 41:485/495 of 8rwkA
Query Sequence
>WP_009763131.1 NCBI__GCF_000262405.1:WP_009763131.1
MTASLKPVSSAPASVADEARAILARLGVPESAFASTGRPALSPITGEVIAHVRETTPDEA
KAAIGRADAAFKAWRKVPAPKRGEFIRLLGEELRAAKDDLGRLVTLEAGKIVSEGLGEVQ
EMIDICDFAVGLSRQLYGLTIATERADHRMMETWHPLGVCGVISAFNFPVAVWSWNAALA
LVCGDSVVWKPSEKTLLTALATHAIVERAAKRFGGVPEGLCEVLLGGREIGEILVEDHRV
PVLSATGSTAMGRQVGPKLAERFARAILELGGNNAAIVAPSADLDLALRGIAFAAMGTAG
QRCTTLRRLFVHESVYDQLVPRLVKVYGSVKIGDPRAEGTLVGPLIDKAAFDNMERALDE
ARAAGGKVHGGGRYTDVANEGVYARPALVEMPSQTGPVTRETFAPILYVMRYSDFDEVIA
LHNAVGAGLSSSIFTLNLREAEAFVSAAGSDCGIANVNIGPSGAEIGGAFGGEKETGGGR
ESGSDAWKAYMRRATNTINYGSTLPLAQGVKFDVDA
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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