SitesBLAST
Comparing H281DRAFT_00213 FitnessBrowser__Burk376:H281DRAFT_00213 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)
4yweA Crystal structure of a putative aldehyde dehydrogenase from burkholderia cenocepacia
87% identity, 99% coverage: 4:479/479 of query aligns to 1:476/476 of 4yweA
5gtlA NADPH complex structure of aldehyde dehydrogenase from bacillus cereus
42% identity, 99% coverage: 2:477/479 of query aligns to 15:489/491 of 5gtlA
- active site: N165 (= N150), K188 (= K173), E263 (= E248), C297 (= C282), E394 (= E381), E471 (= E459)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: I161 (= I146), P163 (= P148), K188 (= K173), A190 (= A175), E191 (= E176), Q192 (≠ D177), G221 (= G206), G225 (= G210), G241 (= G226), S242 (= S227), T245 (= T230), L264 (= L249), C297 (= C282), E394 (= E381), F396 (= F383)
5gtkA NAD+ complex structure of aldehyde dehydrogenase from bacillus cereus
42% identity, 99% coverage: 2:477/479 of query aligns to 15:489/491 of 5gtkA
- active site: N165 (= N150), K188 (= K173), E263 (= E248), C297 (= C282), E394 (= E381), E471 (= E459)
- binding nicotinamide-adenine-dinucleotide: I161 (= I146), I162 (≠ V147), P163 (= P148), W164 (= W149), K188 (= K173), E191 (= E176), G221 (= G206), G225 (= G210), A226 (= A211), F239 (= F224), G241 (= G226), S242 (= S227), T245 (= T230), Y248 (≠ L233), L264 (= L249), C297 (= C282), Q344 (= Q328), R347 (= R331), E394 (= E381), F396 (= F383)
4o6rA Crystal structure of a putative aldehyde dehydrogenase from burkholderia cenocepacia
43% identity, 99% coverage: 3:476/479 of query aligns to 3:477/489 of 4o6rA
- active site: N150 (= N150), K173 (= K173), E248 (= E248), C282 (= C282), E383 (= E381), E460 (= E459)
- binding adenosine monophosphate: I146 (= I146), V147 (= V147), K173 (= K173), G206 (= G206), G210 (= G210), Q211 (≠ A211), F224 (= F224), G226 (= G226), S227 (= S227), T230 (= T230), R233 (≠ L233)
4pxlA Structure of zm aldh2-3 (rf2c) in complex with NAD (see paper)
42% identity, 98% coverage: 5:474/479 of query aligns to 7:476/486 of 4pxlA
- active site: N154 (= N150), K177 (= K173), E253 (= E248), C287 (= C282), E384 (= E381), D461 (≠ E459)
- binding nicotinamide-adenine-dinucleotide: I150 (= I146), V151 (= V147), P152 (= P148), W153 (= W149), K177 (= K173), E180 (= E176), G210 (= G206), G214 (= G210), A215 (= A211), F228 (= F224), G230 (= G226), S231 (= S227), V234 (≠ T230), E253 (= E248), G255 (= G250), C287 (= C282), Q334 (= Q328), K337 (≠ R331), E384 (= E381), F386 (= F383)
7radA Crystal structure analysis of aldh1b1
40% identity, 98% coverage: 7:477/479 of query aligns to 16:487/493 of 7radA
- binding nicotinamide-adenine-dinucleotide: I158 (= I146), I159 (≠ V147), P160 (= P148), W161 (= W149), N162 (= N150), M167 (≠ I155), K185 (= K173), E188 (= E176), G218 (= G206), G222 (= G210), A223 (= A211), T237 (= T225), G238 (= G226), S239 (= S227), V242 (≠ T230), E261 (= E248), L262 (= L249), C295 (= C282), E392 (= E381), F394 (= F383)
- 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 (≠ A105), F163 (≠ Y151), E285 (≠ S272), F289 (≠ Q276), N450 (≠ G439), V452 (≠ G442)
7mjdA Crystal structure analysis of aldh1b1
40% identity, 98% coverage: 7:477/479 of query aligns to 16:487/493 of 7mjdA
- binding nicotinamide-adenine-dinucleotide: I158 (= I146), I159 (≠ V147), P160 (= P148), W161 (= W149), N162 (= N150), M167 (≠ I155), K185 (= K173), E188 (= E176), G218 (= G206), G222 (= G210), F236 (= F224), T237 (= T225), G238 (= G226), S239 (= S227), V242 (≠ T230), E261 (= E248), L262 (= L249), C295 (= C282), E392 (= E381), F394 (= F383)
- binding 8-(2-methoxyphenyl)-10-(4-phenylphenyl)-1$l^{4},8-diazabicyclo[5.3.0]deca-1(7),9-diene: E117 (≠ A105), E285 (≠ S272), F289 (≠ Q276), N450 (≠ G439), V452 (≠ G442)
7mjcA Crystal structure analysis of aldh1b1
40% identity, 98% coverage: 7:477/479 of query aligns to 16:487/493 of 7mjcA
- binding nicotinamide-adenine-dinucleotide: I158 (= I146), I159 (≠ V147), P160 (= P148), W161 (= W149), N162 (= N150), K185 (= K173), E188 (= E176), G218 (= G206), G222 (= G210), T237 (= T225), G238 (= G226), S239 (= S227), V242 (≠ T230), E261 (= E248), L262 (= L249), C295 (= C282), E392 (= E381), F394 (= F383)
4pz2B Structure of zm aldh2-6 (rf2f) in complex with NAD (see paper)
43% identity, 98% coverage: 5:474/479 of query aligns to 12:484/494 of 4pz2B
- active site: N159 (= N150), K182 (= K173), E258 (= E248), C292 (= C282), E392 (= E381), D469 (≠ E459)
- binding nicotinamide-adenine-dinucleotide: I155 (= I146), I156 (≠ V147), P157 (= P148), W158 (= W149), N159 (= N150), M164 (≠ I155), K182 (= K173), A184 (= A175), E185 (= E176), G215 (= G206), G219 (= G210), F233 (= F224), T234 (= T225), G235 (= G226), S236 (= S227), V239 (≠ T230), E258 (= E248), L259 (= L249), C292 (= C282), E392 (= E381), F394 (= F383)
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)
39% identity, 100% coverage: 1:477/479 of query aligns to 35:512/518 of O94788