SitesBLAST
Comparing WP_059152522.1 NCBI__GCF_001046635.1:WP_059152522.1 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)
8qmrA Succinic semialdehyde dehydrogenase from e. Coli with bound NAD+ and succinic semialdehyde (see paper)
57% identity, 96% coverage: 14:467/472 of query aligns to 4:456/460 of 8qmrA
- binding nicotinamide-adenine-dinucleotide: I131 (≠ V142), M132 (= M143), P133 (= P144), W134 (= W145), K158 (= K169), N191 (= N202), V194 (= V205), G210 (= G221), S211 (= S222), R213 (= R224), A214 (= A225), I218 (≠ V229), G234 (= G245), C266 (= C277), R310 (= R321), E363 (= E374), F365 (= F376)
- binding 4-oxobutanoic acid: F136 (≠ L147), W139 (= W150), Q140 (= Q151), R143 (= R154), C266 (= C277), S423 (= S434)
8qmqA Succinic semialdehyde dehydrogenase from e. Coli with bound NAD+ (see paper)
57% identity, 96% coverage: 14:467/472 of query aligns to 4:456/460 of 8qmqA
- binding nicotinamide-adenine-dinucleotide: I131 (≠ V142), M132 (= M143), P133 (= P144), W134 (= W145), N135 (= N146), Q140 (= Q151), R143 (= R154), K158 (= K169), N191 (= N202), V194 (= V205), T209 (= T220), G210 (= G221), S211 (= S222), A214 (= A225), E232 (= E243), L233 (= L244), G234 (= G245), C266 (= C277), E363 (= E374), F365 (= F376)
3efvA Crystal structure of a putative succinate-semialdehyde dehydrogenase from salmonella typhimurium lt2 with bound NAD (see paper)
55% identity, 97% coverage: 14:471/472 of query aligns to 3:459/459 of 3efvA
- active site: N134 (= N146), E231 (= E243), C265 (= C277), E439 (= E451)
- binding nicotinamide-adenine-dinucleotide: I130 (≠ V142), M131 (= M143), P132 (= P144), W133 (= W145), N134 (= N146), Q139 (= Q151), R142 (= R154), K157 (= K169), A159 (= A171), N190 (= N202), V193 (= V205), T208 (= T220), G209 (= G221), S210 (= S222), A213 (= A225), E231 (= E243), L232 (= L244), G233 (= G245), C265 (= C277), E362 (= E374), F364 (= F376), F428 (≠ V440)
4itbA Structure of bacterial enzyme in complex with cofactor and substrate (see paper)
45% identity, 95% coverage: 21:469/472 of query aligns to 6:453/453 of 4itbA
- active site: N130 (= N146), K153 (= K169), E227 (= E243), C261 (= C277), E358 (= E374), E435 (= E451)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: V126 (= V142), M127 (= M143), P128 (= P144), W129 (= W145), N130 (= N146), K153 (= K169), A155 (= A171), S156 (≠ P172), A186 (≠ N202), V189 (= V205), G205 (= G221), S206 (= S222), A209 (= A225), S212 (≠ A228), L228 (= L244), C261 (= C277), E358 (= E374), F360 (= F376)
- binding 4-oxobutanoic acid: E227 (= E243), C261 (= C277), S418 (= S434)
3vz3A Structural insights into substrate and cofactor selection by sp2771 (see paper)
45% identity, 95% coverage: 21:469/472 of query aligns to 6:453/453 of 3vz3A
- active site: N130 (= N146), K153 (= K169), E227 (= E243), A261 (≠ C277), E358 (= E374), E435 (= E451)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: V126 (= V142), M127 (= M143), W129 (= W145), N130 (= N146), Q135 (= Q151), R138 (= R154), K153 (= K169), A155 (= A171), S156 (≠ P172), A186 (≠ N202), V189 (= V205), T204 (= T220), G205 (= G221), S206 (= S222), A209 (= A225), E227 (= E243), L228 (= L244), G229 (= G245), A261 (≠ C277), F360 (= F376)
- binding 4-oxobutanoic acid: F131 (≠ L147), W134 (= W150), S260 (≠ V276), A261 (≠ C277), I262 (≠ L278), S418 (= S434)
4ywuA Structural insight into the substrate inhibition mechanism of NADP+- dependent succinic semialdehyde dehydrogenase from streptococcus pyogenes (see paper)
34% identity, 94% coverage: 22:467/472 of query aligns to 7:452/455 of 4ywuA
- active site: N131 (= N146), K154 (= K169), E228 (= E243), C262 (= C277), E359 (= E374), E436 (= E451)
- binding 4-oxobutanoic acid: N131 (= N146), Q136 (= Q151), R139 (= R154), E228 (= E243), V261 (= V276), C262 (= C277), F425 (≠ V440)
4ohtA Crystal structure of succinic semialdehyde dehydrogenase from streptococcus pyogenes in complex with NADP+ as the cofactor (see paper)
34% identity, 94% coverage: 22:467/472 of query aligns to 7:452/455 of 4ohtA
- active site: N131 (= N146), K154 (= K169), E228 (= E243), C262 (= C277), E359 (= E374), E436 (= E451)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: V127 (= V142), E128 (≠ M143), P129 (= P144), W130 (= W145), K154 (= K169), H155 (= H170), A156 (= A171), S157 (≠ P172), Y187 (≠ N202), S207 (= S222), I214 (≠ V229)
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)
34% identity, 93% coverage: 21:460/472 of query aligns to 32:472/482 of P25526
3jz4A Crystal structure of e. Coli NADP dependent enzyme (see paper)
34% identity, 93% coverage: 21:460/472 of query aligns to 31:471/481 of 3jz4A
- active site: N156 (= N146), K179 (= K169), E254 (= E243), C288 (= C277), E385 (= E374), E462 (= E451)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: P154 (= P144), W155 (= W145), K179 (= K169), A181 (= A171), S182 (≠ P172), A212 (≠ N202), G216 (≠ A206), G232 (= G221), S233 (= S222), I236 (≠ A225), C288 (= C277), K338 (≠ E327), E385 (= E374), F387 (= F376)
5x5uA Crystal structure of alpha-ketoglutarate-semialdehyde dehydrogenase (kgsadh) complexed with NAD (see paper)
36% identity, 91% coverage: 21:451/472 of query aligns to 26:457/476 of 5x5uA
- active site: N151 (= N146), K174 (= K169), E249 (= E243), C283 (= C277), E380 (= E374), E457 (= E451)
- binding nicotinamide-adenine-dinucleotide: P149 (= P144), P207 (≠ N202), A208 (vs. gap), S211 (≠ V205), G227 (= G221), S228 (= S222), V231 (≠ A225), R329 (≠ D323), R330 (≠ L324), E380 (= E374), F382 (= F376)
Sites not aligning to the query:
5x5tA Crystal structure of alpha-ketoglutarate semialdehyde dehydrogenase (kgsadh) from azospirillum brasilense (see paper)
36% identity, 91% coverage: 21:451/472 of query aligns to 26:457/476 of 5x5tA
4cazA Crystal structure of betaine aldehyde dehydrogenase from pseudomonas aeruginosa in complex with nadh
35% identity, 94% coverage: 21:466/472 of query aligns to 27:478/489 of 4cazA
- active site: N152 (= N146), K175 (= K169), E251 (= E243), C285 (= C277), E386 (= E374), E463 (= E451)
- 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 (≠ V142), G149 (≠ M143), W151 (= W145), N152 (= N146), K175 (= K169), E178 (≠ P172), G208 (≠ N202), G212 (≠ A206), F226 (≠ L219), T227 (= T220), G228 (= G221), G229 (≠ S222), T232 (≠ A225), V236 (= V229), E251 (= E243), L252 (= L244), C285 (= C277), E386 (= E374), F388 (= F376)
2woxA Betaine aldehyde dehydrogenase from pseudomonas aeruginosa with NAD(p) h-catalytic thiol adduct. (see paper)
35% identity, 94% coverage: 21:466/472 of query aligns to 27:478/489 of 2woxA
- active site: N152 (= N146), K175 (= K169), E251 (= E243), C285 (= C277), E386 (= E374), E463 (= E451)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: I148 (≠ V142), G149 (≠ M143), W151 (= W145), N152 (= N146), K175 (= K169), S177 (≠ A171), E178 (≠ P172), G208 (≠ N202), G212 (≠ A206), F226 (≠ L219), T227 (= T220), G228 (= G221), G229 (≠ S222), T232 (≠ A225), V236 (= V229), E251 (= E243), L252 (= L244), C285 (= C277), E386 (= E374), F388 (= F376)
2wmeA Crystallographic structure of betaine aldehyde dehydrogenase from pseudomonas aeruginosa (see paper)
35% identity, 94% coverage: 21:466/472 of query aligns to 27:478/489 of 2wmeA
- active site: N152 (= N146), K175 (= K169), E251 (= E243), C285 (= C277), E386 (= E374), E463 (= E451)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G149 (≠ M143), W151 (= W145), K175 (= K169), S177 (≠ A171), E178 (≠ P172), G208 (≠ N202), G212 (≠ A206), F226 (≠ L219), G228 (= G221), G229 (≠ S222), T232 (≠ A225), V236 (= V229)
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)
35% identity, 94% coverage: 21:466/472 of query aligns to 28:479/490 of Q9HTJ1
- GAWN 150:153 (≠ MPWN 143:146) binding NADPH
- K162 (≠ A155) active site, Charge relay system
- KPSE 176:179 (≠ KHAP 169:172) binding NADPH
- G209 (≠ N202) binding NADPH
- GTST 230:233 (≠ SMRA 222:225) binding NADPH
- E252 (= E243) active site, Proton acceptor
- C286 (= C277) binding covalent; modified: Cysteine sulfenic acid (-SOH)
- E387 (= E374) binding NADPH
- E464 (= E451) active site, Charge relay system
2opxA Crystal structure of lactaldehyde dehydrogenase from escherichia coli
32% identity, 95% coverage: 21:469/472 of query aligns to 26:476/477 of 2opxA
- active site: N151 (= N146), K174 (= K169), E249 (= E243), C283 (= C277), E381 (= E374), A458 (≠ E451)
- binding (3alpha,5beta,12alpha)-3,12-dihydroxycholan-24-oic acid: F105 (≠ K100), F152 (≠ L147), N284 (≠ L278), F312 (≠ V306), G313 (= G307), R318 (≠ A312), D320 (vs. gap), I321 (≠ T314), A322 (= A315), Y362 (≠ F355), F440 (vs. gap), F440 (vs. gap), E441 (vs. gap)
2impA Crystal structure of lactaldehyde dehydrogenase from e. Coli: the ternary complex with lactate (occupancy 0.5) and nadh. Crystals soaked with (l)-lactate. (see paper)
32% identity, 95% coverage: 21:469/472 of query aligns to 26:476/477 of 2impA
- active site: N151 (= N146), K174 (= K169), E249 (= E243), C283 (= C277), E381 (= E374), A458 (≠ E451)
- binding 1,4-dihydronicotinamide adenine dinucleotide: I147 (≠ V142), L148 (≠ M143), P149 (= P144), W150 (= W145), K174 (= K169), E177 (≠ P172), F178 (≠ N173), G207 (≠ N202), G211 (≠ A206), Q212 (≠ R207), S228 (= S222), A231 (= A225), K234 (≠ A228), R334 (≠ E327)
2iluA Crystal structure of lactaldehyde dehydrogenase from e. Coli: the binary complex with NADPH (see paper)
32% identity, 95% coverage: 21:469/472 of query aligns to 26:476/477 of 2iluA
- active site: N151 (= N146), K174 (= K169), E249 (= E243), C283 (= C277), E381 (= E374), A458 (≠ E451)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: I147 (≠ V142), L148 (≠ M143), P149 (= P144), W150 (= W145), K174 (= K169), S176 (≠ A171), E177 (≠ P172), R206 (≠ D201), G207 (≠ N202), G211 (≠ A206), Q212 (≠ R207), S228 (= S222), A231 (= A225), K234 (≠ A228), I235 (≠ V229), N328 (≠ R321), R334 (≠ E327), F383 (= F376)
P25553 Lactaldehyde dehydrogenase; Aldehyde dehydrogenase A; Glycolaldehyde dehydrogenase; EC 1.2.1.22; EC 1.2.1.21 from Escherichia coli (strain K12) (see 5 papers)
32% identity, 95% coverage: 21:469/472 of query aligns to 28:478/479 of P25553
- L150 (≠ M143) binding NAD(+)
- R161 (= R154) binding (S)-lactate
- KPSE 176:179 (≠ KHAP 169:172) binding NAD(+)
- F180 (≠ N173) mutation to T: Can bind and use NADP(+) as coenzyme. 16-fold increase in catalytic efficiency with NAD(+) as coenzyme.
- Q214 (≠ R207) binding NAD(+)
- S230 (= S222) binding NAD(+)
- E251 (= E243) binding (S)-lactate
- N286 (≠ L278) binding (S)-lactate; mutation to E: 4-fold increase in catalytic efficiency with L-lactaldehyde as substrate. Shows expanded substrate specificity.; mutation to H: 15-fold increase in catalytic efficiency with L-lactaldehyde as substrate. Shows expanded substrate specificity.; mutation to T: 6-fold increase in catalytic efficiency with L-lactaldehyde as substrate. Shows expanded substrate specificity.
- R336 (≠ E327) binding NAD(+)
- E443 (≠ S434) binding (S)-lactate
- H449 (≠ V440) binding (S)-lactate
Sites not aligning to the query:
- 1 modified: Initiator methionine, Removed
7a6qB Crystal structure of human aldehyde dehydrogenase 1a3 in complex with selective nr6 inhibitor compound (see paper)
34% identity, 95% coverage: 21:470/472 of query aligns to 35:489/489 of 7a6qB
- active site: N163 (= N146), E262 (= E243), C296 (= C277), E470 (= E451)
- binding nicotinamide-adenine-dinucleotide: I159 (≠ V142), W162 (= W145), K186 (= K169), E189 (≠ P172), G219 (≠ N202), G223 (vs. gap), S240 (= S222), V243 (≠ A225), K342 (≠ D323)
- binding (3-oxidanylidene-3-sodiooxy-propanoyl)oxysodium: P36 (= P22), D103 (≠ E86), E189 (≠ P172), Q190 (≠ N173), F218 (≠ D201), I339 (≠ A320), D340 (≠ R321)
- binding 3-(2-phenylimidazo[1,2-a]pyridin-6-yl)benzenecarbonitrile: G118 (≠ K100), D141 (= D124), N143 (≠ D126), N451 (≠ S432), L453 (≠ S434), A455 (≠ P436)
Sites not aligning to the query:
Query Sequence
>WP_059152522.1 NCBI__GCF_001046635.1:WP_059152522.1
MPYSSSNDPAVVYASGGVSRNPATGETIATYPYQTVDEVEATMQASAEAFRVWRDTPMEQ
RVAAYRRLAETLRERSDTLAALITAEMGKTIGAARSEIEKSAGTLDWLAEHGPAILADEP
VSVDGDDEVHVSYLPIGTILGVMPWNLPIWQVIRASGPIMLSGNGFLLKHAPNVMGSAYA
LQQAYEASGFPKGLFGNLNTDNETVARVIEDPRIAAVTLTGSMRAGAAVAATAARALKKS
LLELGGSDAFIVLADANLDLAVAAGIQARFGNSGQVCLAAKRFLLERPIAQEFTRKFVEA
ASKLKVGDPLDASTALGPMARHDLRDELHEQVERTLAQGAKLLLGGQKVEGPGNFYAPTV
LADVAPGMAAFEEETFGPVAAITMVEDVEHAIALTNASEYGLGGSLWTADTARAQRIARR
LETGGVFINGFSASNPRIPVGGVKKSGYGRELSHFGLREFTNPQAVWTKFVA
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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