SitesBLAST
Comparing AZOBR_RS18165 FitnessBrowser__azobra:AZOBR_RS18165 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)
1eyyA Crystal structure of the NADP+ dependent aldehyde dehydrogenase from vibrio harveyi. (see paper)
46% identity, 95% coverage: 21:521/526 of query aligns to 5:501/504 of 1eyyA
3rhdA Crystal structure of glyceraldehyde-3-phosphate dehydrogenase gapn from methanocaldococcus jannaschii dsm 2661 complexed with NADP
28% identity, 52% coverage: 51:324/526 of query aligns to 31:288/456 of 3rhdA
- active site: N133 (= N159), H156 (≠ K184), E233 (= E265), C267 (= C302)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: I129 (≠ F155), T130 (≠ G156), F132 (≠ S158), H156 (≠ K184), S158 (≠ H186), S159 (= S187), K160 (≠ A188), G193 (= G221), E194 (≠ S222), G197 (= G225), D198 (≠ T226), F211 (= F239), S214 (= S242), V217 (≠ G245)
Sites not aligning to the query:
2d4eC Crystal structure of the hpcc from thermus thermophilus hb8
29% identity, 58% coverage: 23:325/526 of query aligns to 46:327/515 of 2d4eC
- active site: N173 (= N159), K196 (= K184), E271 (= E265), C305 (= C302)
- binding nicotinamide-adenine-dinucleotide: I169 (≠ F155), T170 (≠ G156), P171 (≠ A157), W172 (≠ S158), K196 (= K184), A198 (≠ H186), G229 (= G221), G233 (= G225), A234 (≠ T226), T248 (= T240), G249 (= G241), E250 (≠ S242), T253 (≠ G245), E271 (= E265), L272 (≠ M266), C305 (= C302)
Sites not aligning to the query:
3jz4A Crystal structure of e. Coli NADP dependent enzyme (see paper)
29% identity, 61% coverage: 8:327/526 of query aligns to 13:312/481 of 3jz4A
- active site: N156 (= N159), K179 (= K184), E254 (= E265), C288 (= C302)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: P154 (≠ A157), W155 (≠ S158), K179 (= K184), A181 (≠ H186), S182 (= S187), A212 (≠ G221), G216 (= G225), G232 (= G241), S233 (= S242), I236 (≠ G245), C288 (= C302)
Sites not aligning to the query:
8of1A Structure of aldh5f1 from moss physcomitrium patens in complex with NAD+ in the contracted conformation
26% identity, 77% coverage: 8:411/526 of query aligns to 31:422/505 of 8of1A
- binding nicotinamide-adenine-dinucleotide: I170 (≠ F155), A171 (≠ G156), P172 (≠ A157), W173 (≠ S158), K197 (= K184), A230 (≠ G221), F248 (= F239), G250 (= G241), S251 (= S242), V254 (≠ G245), M257 (≠ A248), L273 (≠ M266), C306 (= C302), K356 (≠ G353), E403 (= E393), F405 (= F395)
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)
29% identity, 61% coverage: 8:327/526 of query aligns to 14:313/482 of P25526
Sites not aligning to the query:
4u3wA X-ray crystal structure of 2-aminomuconate 6-semialdehyde dehydrogenase from burkholderia cenocepacia
30% identity, 54% coverage: 42:325/526 of query aligns to 39:308/485 of 4u3wA
Sites not aligning to the query:
4cazA Crystal structure of betaine aldehyde dehydrogenase from pseudomonas aeruginosa in complex with nadh
31% identity, 37% coverage: 129:325/526 of query aligns to 120:307/489 of 4cazA
- active site: N152 (= N159), K175 (= K184), E251 (= E265), C285 (= C302)
- 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 (≠ F155), G149 (= G156), W151 (≠ S158), N152 (= N159), K175 (= K184), E178 (≠ S187), G208 (= G221), G212 (= G225), F226 (= F239), T227 (= T240), G228 (= G241), G229 (≠ S242), T232 (≠ G245), V236 (≠ L249), E251 (= E265), L252 (≠ M266), C285 (= C302)
Sites not aligning to the query:
- active site: 386, 463
- 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: 386, 388
2woxA Betaine aldehyde dehydrogenase from pseudomonas aeruginosa with NAD(p) h-catalytic thiol adduct. (see paper)
31% identity, 37% coverage: 129:325/526 of query aligns to 120:307/489 of 2woxA
- active site: N152 (= N159), K175 (= K184), E251 (= E265), C285 (= C302)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: I148 (≠ F155), G149 (= G156), W151 (≠ S158), N152 (= N159), K175 (= K184), S177 (≠ H186), E178 (≠ S187), G208 (= G221), G212 (= G225), F226 (= F239), T227 (= T240), G228 (= G241), G229 (≠ S242), T232 (≠ G245), V236 (≠ L249), E251 (= E265), L252 (≠ M266), C285 (= C302)
Sites not aligning to the query:
2wmeA Crystallographic structure of betaine aldehyde dehydrogenase from pseudomonas aeruginosa (see paper)
31% identity, 37% coverage: 129:325/526 of query aligns to 120:307/489 of 2wmeA
- active site: N152 (= N159), K175 (= K184), E251 (= E265), C285 (= C302)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G149 (= G156), W151 (≠ S158), K175 (= K184), S177 (≠ H186), E178 (≠ S187), G208 (= G221), G212 (= G225), F226 (= F239), G228 (= G241), G229 (≠ S242), T232 (≠ G245), V236 (≠ L249)
Sites not aligning to the query:
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)
31% identity, 37% coverage: 129:325/526 of query aligns to 121:308/490 of Q9HTJ1
- GAWN 150:153 (≠ GASN 156:159) binding NADPH
- K162 (≠ D170) active site, Charge relay system
- KPSE 176:179 (≠ KAHS 184:187) binding NADPH
- G209 (= G221) binding NADPH
- GTST 230:233 (≠ SRRG 242:245) binding NADPH
- E252 (= E265) active site, Proton acceptor
- C286 (= C302) binding covalent; modified: Cysteine sulfenic acid (-SOH)
Sites not aligning to the query:
- 387 binding NADPH
- 464 active site, Charge relay system
P51649 Succinate-semialdehyde dehydrogenase, mitochondrial; Aldehyde dehydrogenase family 5 member A1; NAD(+)-dependent succinic semialdehyde dehydrogenase; EC 1.2.1.24 from Homo sapiens (Human) (see 5 papers)
29% identity, 52% coverage: 55:327/526 of query aligns to 109:364/535 of P51649
- G176 (= G120) to R: in SSADHD; <1% of activity; dbSNP:rs72552281
- H180 (≠ G124) to Y: 83% of activity; dbSNP:rs2760118
- P182 (= P129) to L: 48% of activity; dbSNP:rs3765310
- R213 (≠ A167) binding substrate; mutation to A: Reduces catalytic activity to less than 15% of wild-type.
- C223 (= C179) to Y: in SSADHD; 5% of activity; dbSNP:rs72552282
- KPAE 228:231 (≠ KAHS 184:187) binding NAD(+)
- T233 (≠ H189) to M: in SSADHD; 4% of activity; dbSNP:rs1326526453
- A237 (≠ S193) to S: 65% of activity; dbSNP:rs62621664
- N255 (≠ S215) to S: in SSADHD; 17% of activity; dbSNP:rs145087265
- G268 (= G225) to E: in SSADHD; <1% of activity; dbSNP:rs375628463
- GSTTTG 284:289 (≠ GSRRGG 241:246) binding NAD(+)
- R334 (≠ M296) binding substrate; mutation to A: Reduces catalytic activity to less than 15% of wild-type.
- N335 (≠ G297) to K: in SSADHD; 1% of activity; dbSNP:rs72552283
- C340 (= C302) modified: Disulfide link with 342, In inhibited form
- C342 (≠ N304) modified: Disulfide link with 340, In inhibited form; mutation to A: Loss of regulation by redox state.
Sites not aligning to the query:
- 36 G → R: no effect on succinate-semialdehyde dehydrogenase activity; dbSNP:rs4646832
- 93 C → F: in SSADHD; 3% of activity; dbSNP:rs765561257
- 372 natural variant: N -> S
- 382 P → L: in SSADHD; 2% of activity
- 406 V → I: in dbSNP:rs143741652
- 409 G → D: in SSADHD; <1% of activity; dbSNP:rs118203984
- 498 binding substrate; S→A: Reduces catalytic activity to less than 15% of wild-type.
- 533 G → R: in SSADHD; <1% of activity; dbSNP:rs72552284
4f3xA Crystal structure of putative aldehyde dehydrogenase from sinorhizobium meliloti 1021 complexed with NAD
29% identity, 57% coverage: 6:303/526 of query aligns to 5:282/476 of 4f3xA
- active site: N150 (= N159), K173 (= K184), E247 (= E265), C281 (= C302)
- binding nicotinamide-adenine-dinucleotide: I146 (≠ F155), A147 (≠ G156), P148 (≠ A157), W149 (≠ S158), K173 (= K184), E176 (≠ S187), G205 (= G221), G209 (= G225), I213 (≠ V229), I223 (≠ F239), G225 (= G241), D226 (≠ S242), T229 (≠ G245), G249 (≠ S267), C281 (= C302)
Sites not aligning to the query:
3u4jA Crystal structure of NAD-dependent aldehyde dehydrogenase from sinorhizobium meliloti
32% identity, 32% coverage: 146:313/526 of query aligns to 158:314/505 of 3u4jA
Sites not aligning to the query:
2w8rA The crystal structure of human ssadh in complex with NAD+ (see paper)
29% identity, 52% coverage: 55:327/526 of query aligns to 59:314/485 of 2w8rA
Sites not aligning to the query:
2w8qA The crystal structure of human ssadh in complex with ssa. (see paper)
29% identity, 52% coverage: 55:327/526 of query aligns to 59:314/485 of 2w8qA
Sites not aligning to the query:
O24174 Betaine aldehyde dehydrogenase 1; OsBADH1; EC 1.2.1.8 from Oryza sativa subsp. japonica (Rice) (see paper)
27% identity, 49% coverage: 66:323/526 of query aligns to 76:320/505 of O24174
- N164 (= N159) mutation to A: Slightly reduced affinity for NAD, 6-fold enhanced affinity for both gamma-4-aminobutyraldehyde (GAB-ald) and betaine aldehyde (Bet-ald), but 2-fold decrease in catalytic efficiency.
- W172 (≠ G169) mutation to A: Slightly reduced affinity for NAD, enhanced affinity for both betaine aldehyde (Bet-ald) (10-fold) and gamma-4-aminobutyraldehyde (GAB-ald) (2-fold).; mutation to F: Slightly reduced affinity for NAD, but 6-fold enhanced affinity for both gamma-4-aminobutyraldehyde (GAB-ald) and betaine aldehyde (Bet-ald) and 2-fold increase in catalytic efficiency towards GAB-ald.
4v37A Crystal structure of betaine aldehyde dehydrogenase from spinach showing a thiohemiacetal with 3-aminopropionaldehyde
29% identity, 49% coverage: 17:275/526 of query aligns to 19:265/495 of 4v37A
- active site: N157 (= N159), K180 (= K184), E255 (= E265)
- binding nicotinamide-adenine-dinucleotide: I153 (≠ F155), S154 (≠ G156), P155 (≠ A157), W156 (≠ S158), N157 (= N159), M162 (≠ V166), K180 (= K184), S182 (≠ H186), E183 (≠ S187), G213 (= G221), G217 (= G225), A218 (≠ T226), T232 (= T240), G233 (= G241), S234 (= S242), T237 (≠ G245), E255 (= E265), L256 (≠ M266)
Sites not aligning to the query:
5x5uA Crystal structure of alpha-ketoglutarate-semialdehyde dehydrogenase (kgsadh) complexed with NAD (see paper)
28% identity, 79% coverage: 2:417/526 of query aligns to 3:404/476 of 5x5uA
- active site: N151 (= N159), K174 (= K184), E249 (= E265), C283 (= C302), E380 (= E393)
- binding glycerol: D15 (≠ H14), A16 (≠ R15), A17 (≠ G16), G19 (≠ N18)
- binding nicotinamide-adenine-dinucleotide: P149 (≠ A157), P207 (≠ G221), A208 (≠ S222), S211 (≠ G225), G227 (= G241), S228 (= S242), V231 (≠ G245), R329 (≠ A349), R330 (≠ A350), E380 (= E393), F382 (= F395)
Sites not aligning to the query:
5x5tA Crystal structure of alpha-ketoglutarate semialdehyde dehydrogenase (kgsadh) from azospirillum brasilense (see paper)
28% identity, 79% coverage: 2:417/526 of query aligns to 3:404/476 of 5x5tA
Sites not aligning to the query:
Query Sequence
>AZOBR_RS18165 FitnessBrowser__azobra:AZOBR_RS18165
VTLTGMMLIGAESHRGRNGEIHAIDPSTGAKLEPAFGGGGTAEVDRACQLAWDAFDRFRE
TAPEDRAVFLEAVARNILDLGDALIVRAMAESGLPRARLEGERGRTVGQLRLFAAVVREG
SWIGARIDPALPERAPLPRPDLRQRRIPLGPVAVFGASNFPLAFSVAGGDTASAFAAGCP
VVVKAHSAHPGTSELVGRAVQAAVAECGLPEGVFSLIFGAGSSVGTALVADPRIKAVGFT
GSRRGGVALMEVAAKRPEPIPVYAEMSSINPVFLLPAALAARAEALGRGFVASLTMGAGQ
FCTNPGILLAVDGPDLDRFVAAAVEALGGSAAPTMLTPGIHAAFDAGVAALAGNALVATL
ARGLDGDGPNRCRAALFATTADAFLDDPALREEVFGAASLLIRCPDLESLRAVAERLDGQ
LTATLHMDAADTGAAAVLLPTLERKAGRILANGWPTGVEVCHAMVHGGPFPATSDGRTTS
VGTAAIERFLRPVCYQDIPADLLPQALRDGNPLGLWRRFDGALGRH
Or try a new SitesBLAST search
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