SitesBLAST
Comparing HSERO_RS23245 FitnessBrowser__HerbieS:HSERO_RS23245 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)
4zz7A Crystal structure of methylmalonate-semialdehyde dehydrogenase (dddc) from oceanimonas doudoroffii (see paper)
61% identity, 97% coverage: 1:483/497 of query aligns to 1:483/489 of 4zz7A
- active site: N149 (= N150), K172 (= K173), L246 (= L247), C280 (= C281), E382 (= E382), A462 (≠ M462)
- binding nicotinamide-adenine-dinucleotide: T146 (= T147), P147 (= P148), F148 (= F149), N149 (= N150), K172 (= K173), E175 (= E176), K205 (= K206), V208 (= V209), F222 (= F223), V223 (= V224), G224 (= G225), S225 (= S226), I228 (= I229), L246 (= L247), G247 (= G248), C280 (= C281), E382 (= E382), F384 (= F384)
5tjrD X-ray crystal structure of a methylmalonate semialdehyde dehydrogenase from pseudomonas sp. Aac (see paper)
60% identity, 99% coverage: 4:493/497 of query aligns to 3:468/468 of 5tjrD
- active site: N144 (= N150), K167 (= K173), L241 (= L247), C270 (= C281), E356 (= E382), A436 (≠ M462)
- binding adenosine-5'-diphosphate: I140 (= I146), T141 (= T147), F143 (= F149), K167 (= K173), E170 (= E176), K200 (= K206), F217 (= F223), S220 (= S226), I223 (= I229)
4iymC Crystal structure of putative methylmalonate-semialdehyde dehydrogenase from sinorhizobium meliloti 1021 complexed with NAD, target 011934
53% identity, 97% coverage: 1:483/497 of query aligns to 4:487/491 of 4iymC
- active site: N153 (= N150), K176 (= K173), F250 (≠ L247), C284 (= C281), E386 (= E382), Q466 (≠ M462)
- binding nicotinamide-adenine-dinucleotide: I149 (= I146), T150 (= T147), P151 (= P148), F152 (= F149), N153 (= N150), F154 (= F151), K176 (= K173), K209 (= K206), V212 (= V209), F226 (= F223), V227 (= V224), G228 (= G225), S229 (= S226), I232 (= I229), G251 (= G248), C284 (= C281), E386 (= E382), F388 (= F384)
1t90A Crystal structure of methylmalonate semialdehyde dehydrogenase from bacillus subtilis
46% identity, 97% coverage: 1:482/497 of query aligns to 2:480/484 of 1t90A
- active site: N151 (= N150), K174 (= K173), L248 (= L247), C282 (= C281), E380 (= E382), A460 (≠ M462)
- binding nicotinamide-adenine-dinucleotide: I147 (= I146), A148 (≠ T147), P149 (= P148), F150 (= F149), N151 (= N150), W159 (= W158), K174 (= K173), E177 (= E176), R178 (= R177), H207 (≠ K206), V225 (= V224), G226 (= G225), S227 (= S226), V230 (≠ I229), L248 (= L247), T249 (≠ G248), C282 (= C281), E380 (= E382), F382 (= F384)
P42412 Malonate-semialdehyde dehydrogenase; MSA dehydrogenase; Methylmalonate-semialdehyde dehydrogenase; MMSA dehydrogenase; MMSDH; MSDH; EC 1.2.1.27 from Bacillus subtilis (strain 168) (see 3 papers)
46% identity, 97% coverage: 1:482/497 of query aligns to 4:482/487 of P42412
- C36 (≠ A33) mutation to A: No effect at either the structural or enzymatic levels; when associated with A-160; A-287; A-351 and A-413.
- R107 (= R104) mutation to L: At least 50-fold decrease of the second-order rate constant for the acylation step.
- A150 (≠ T147) binding NAD(+)
- F152 (= F149) binding NAD(+)
- C160 (≠ M157) mutation to A: No effect at either the structural or enzymatic levels; when associated with A-36; A-287; A-351 and A-413.
- K176 (= K173) binding NAD(+)
- E179 (= E176) binding NAD(+)
- R180 (= R177) binding NAD(+)
- S229 (= S226) binding NAD(+)
- T251 (≠ G248) binding NAD(+)
- R283 (= R280) mutation to L: At least 50-fold decrease of the second-order rate constant for the acylation step.
- C287 (≠ I284) mutation to A: No effect at either the structural or enzymatic levels; when associated with A-36; A-160; A-351 and A-413.
- C351 (≠ V348) mutation to A: No effect at either the structural or enzymatic levels; when associated with A-36; A-160; A-287 and A-413.
- E382 (= E382) binding NAD(+)
- C413 (≠ A413) mutation to A: No effect at either the structural or enzymatic levels; when associated with A-36; A-160; A-287 and A-351.
1bpwA Betaine aldehyde dehydrogenase from cod liver (see paper)
30% identity, 95% coverage: 6:478/497 of query aligns to 22:493/503 of 1bpwA
- active site: N166 (= N150), K189 (= K173), E263 (≠ L247), C297 (= C281), E400 (= E382), E477 (≠ H460)
- binding nicotinamide-adenine-dinucleotide: I162 (= I146), L163 (≠ T147), W165 (≠ F149), N166 (= N150), K189 (= K173), G221 (≠ D205), G225 (≠ V209), T240 (≠ V224), G241 (= G225), S242 (= S226), T245 (≠ I229), E263 (≠ L247), L264 (≠ G248), C297 (= C281), E400 (= E382), F402 (= F384), F466 (= F449)
P56533 4-trimethylaminobutyraldehyde dehydrogenase; TMABA-DH; TMABADH; Aldehyde dehydrogenase family 9 member A1; Betaine aldehyde dehydrogenase; BADH; EC 1.2.1.47; EC 1.2.1.3 from Gadus morhua subsp. callarias (Baltic cod) (Gadus callarias) (see paper)
30% identity, 95% coverage: 6:478/497 of query aligns to 22:493/503 of P56533
6vr6D Structure of aldh9a1 complexed with NAD+ in space group p1 (see paper)
31% identity, 97% coverage: 6:487/497 of query aligns to 12:492/493 of 6vr6D
- active site: N156 (= N150), E253 (≠ L247), C287 (= C281), E467 (≠ H460)
- binding nicotinamide-adenine-dinucleotide: I152 (= I146), G153 (≠ T147), W155 (≠ F149), K179 (= K173), A212 (≠ K206), G215 (≠ V209), Q216 (≠ D210), F229 (= F223), G231 (= G225), S232 (= S226), T235 (≠ I229), I239 (= I233)
P49189 4-trimethylaminobutyraldehyde dehydrogenase; TMABA-DH; TMABALDH; Aldehyde dehydrogenase E3 isozyme; Aldehyde dehydrogenase family 9 member A1; Formaldehyde dehydrogenase; Gamma-aminobutyraldehyde dehydrogenase; R-aminobutyraldehyde dehydrogenase; EC 1.2.1.47; EC 1.2.1.3; EC 1.2.1.46; EC 1.2.1.19 from Homo sapiens (Human) (see 2 papers)
31% identity, 97% coverage: 6:487/497 of query aligns to 13:493/494 of P49189
- C116 (≠ I108) to S: in allele ALDH9A1*2
Sites not aligning to the query:
- 1 modified: Initiator methionine, Removed; alternate
- 2 modified: N-acetylserine; in 4-trimethylaminobutyraldehyde dehydrogenase, N-terminally processed
4cazA Crystal structure of betaine aldehyde dehydrogenase from pseudomonas aeruginosa in complex with nadh
30% identity, 98% coverage: 1:486/497 of query aligns to 3:487/489 of 4cazA
- active site: N152 (= N150), K175 (= K173), E251 (≠ L247), C285 (= C281), E386 (= E382), E463 (≠ H460)
- 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 (= I146), G149 (≠ T147), W151 (≠ F149), N152 (= N150), K175 (= K173), E178 (= E176), G208 (≠ K206), G212 (vs. gap), F226 (= F223), T227 (≠ V224), G228 (= G225), G229 (≠ S226), T232 (≠ I229), V236 (≠ I233), E251 (≠ L247), L252 (≠ G248), C285 (= C281), E386 (= E382), F388 (= F384)
2woxA Betaine aldehyde dehydrogenase from pseudomonas aeruginosa with NAD(p) h-catalytic thiol adduct. (see paper)
30% identity, 98% coverage: 1:486/497 of query aligns to 3:487/489 of 2woxA
- active site: N152 (= N150), K175 (= K173), E251 (≠ L247), C285 (= C281), E386 (= E382), E463 (≠ H460)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: I148 (= I146), G149 (≠ T147), W151 (≠ F149), N152 (= N150), K175 (= K173), S177 (= S175), E178 (= E176), G208 (≠ K206), G212 (vs. gap), F226 (= F223), T227 (≠ V224), G228 (= G225), G229 (≠ S226), T232 (≠ I229), V236 (≠ I233), E251 (≠ L247), L252 (≠ G248), C285 (= C281), E386 (= E382), F388 (= F384)
2wmeA Crystallographic structure of betaine aldehyde dehydrogenase from pseudomonas aeruginosa (see paper)
30% identity, 98% coverage: 1:486/497 of query aligns to 3:487/489 of 2wmeA
- active site: N152 (= N150), K175 (= K173), E251 (≠ L247), C285 (= C281), E386 (= E382), E463 (≠ H460)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G149 (≠ T147), W151 (≠ F149), K175 (= K173), S177 (= S175), E178 (= E176), G208 (≠ K206), G212 (vs. gap), F226 (= F223), G228 (= G225), G229 (≠ S226), T232 (≠ I229), V236 (≠ I233)
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)
30% identity, 98% coverage: 1:486/497 of query aligns to 4:488/490 of Q9HTJ1
- GAWN 150:153 (≠ TPFN 147:150) binding NADPH
- K162 (≠ M159) active site, Charge relay system
- KPSE 176:179 (= KPSE 173:176) binding NADPH
- G209 (≠ K206) binding NADPH
- GTST 230:233 (≠ STPI 226:229) binding NADPH
- E252 (≠ L247) active site, Proton acceptor
- C286 (= C281) binding covalent; modified: Cysteine sulfenic acid (-SOH)
- E387 (= E382) binding NADPH
- E464 (≠ H460) active site, Charge relay system
8skfA Crystal structure of betaine aldehyde dehydrogenase (betb) from klebsiella aerogenes (lattice translocation disorder)
31% identity, 95% coverage: 7:477/497 of query aligns to 17:486/497 of 8skfA
- binding calcium ion: T33 (≠ V23), I34 (≠ F24), D100 (≠ E90), V187 (≠ R177)
- binding nicotinamide-adenine-dinucleotide: I156 (= I146), G157 (≠ T147), A158 (≠ P148), W159 (≠ F149), K183 (= K173), E186 (= E176), G216 (≠ D205), G220 (≠ V209), T235 (≠ V224), G236 (= G225), G237 (≠ S226), S240 (≠ I229), K243 (≠ Y232), E259 (≠ L247), C293 (= C281), F396 (= F384)
8vr1A Crystal structure of betaine aldehyde dehydrogenase (betb) from klebsiella aerogenes (ctp bound)
31% identity, 95% coverage: 7:477/497 of query aligns to 8:477/488 of 8vr1A
8vr0A Crystal structure of betaine aldehyde dehydrogenase (betb) from klebsiella aerogenes (gmp bound)
31% identity, 95% coverage: 7:477/497 of query aligns to 8:477/488 of 8vr0A
8vqzA Crystal structure of betaine aldehyde dehydrogenase (betb) from klebsiella aerogenes (cmp bound)
31% identity, 95% coverage: 7:477/497 of query aligns to 8:477/488 of 8vqzA
8vqwC Crystal structure of betaine aldehyde dehydrogenase (betb) from klebsiella aerogenes (coa bound)
31% identity, 95% coverage: 7:477/497 of query aligns to 8:477/488 of 8vqwC
- binding coenzyme a: I147 (= I146), W150 (≠ F149), K174 (= K173), S176 (= S175), E177 (= E176), G207 (≠ D205), G211 (≠ V209), F225 (= F223), G227 (= G225), G228 (≠ S226), S231 (≠ I229), H331 (≠ A328), F387 (= F384)
8vj3A Crystal structure of betaine aldehyde dehydrogenase (betb) from klebsiella aerogenes (fad bound)
31% identity, 95% coverage: 7:477/497 of query aligns to 8:477/488 of 8vj3A
8uzoA Crystal structure of betaine aldehyde dehydrogenase (betb) from klebsiella aerogenes (adp bound)
31% identity, 95% coverage: 7:477/497 of query aligns to 8:477/488 of 8uzoA
Query Sequence
>HSERO_RS23245 FitnessBrowser__HerbieS:HSERO_RS23245
MEKIAHYIGGQRVDTRSGRYADVFNPAQGVPVAQVALGTSDEVDAAVKAGVAAFPAWSNT
PPLTRARVLFRFLHLIQQRADDFARIIVREHGKTFSDAQGEVARGIEIVEFAAGIPQMLK
GEYTDQIARGIDAWSMRQALGVVAGITPFNFPAMVPMWMFPIAIACGNCFVLKPSERDPS
ASLLIADLLKEAGLPDGVFNVVQGDKVTVDALLDHPQVKAISFVGSTPIAEYIYARGSAK
GKRVQALGGAKNHMVVMPDADMQLAVDALMGAAYGSAGERCMAISVALAVGSAGDELVAA
LAERARKLKINEGMAAGAEMGPVVTAAAKERIEGLIGRGVEEGATLVVDGRGYQVPGFEK
GFFVGGTLLDHVTPEMTVYKEEIFGPVLCVLRCPDIASAVELINAHEYGNGVAVYTRDGG
VAREFVRQIEVGMVGVNVPLPVPMAFSSFGGWKRSLFGDHHMYGPEGVRFYTRAKAVMQR
WPNTASAGAEFAFPQMK
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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