SitesBLAST
Comparing WP_050655902.1 NCBI__GCF_002893965.1:WP_050655902.1 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)
6uziC Crystal structure of dihydrolipoyl dehydrogenase from elizabethkingia anophelis nuhp1
38% identity, 97% coverage: 9:452/459 of query aligns to 8:464/470 of 6uziC
- active site: C45 (= C45), C50 (= C50), S53 (≠ T53), V187 (= V180), E191 (= E184), H448 (= H436), E453 (= E441)
- binding flavin-adenine dinucleotide: I12 (≠ L13), G13 (= G14), G15 (= G16), P16 (≠ S17), G17 (= G18), E36 (= E37), K37 (≠ A38), G43 (= G43), T44 (= T44), C45 (= C45), G49 (= G49), C50 (= C50), S53 (≠ T53), K54 (= K54), V117 (≠ Y116), G118 (= G117), T147 (= T141), G148 (= G142), I188 (= I181), R276 (= R265), D316 (= D304), M322 (≠ A310), L323 (= L311), A324 (= A312)
- binding zinc ion: H448 (= H436), E453 (= E441)
P11959 Dihydrolipoyl dehydrogenase; Dihydrolipoamide dehydrogenase; E3 component of pyruvate complex; EC 1.8.1.4 from Geobacillus stearothermophilus (Bacillus stearothermophilus) (see paper)
36% identity, 98% coverage: 7:456/459 of query aligns to 9:466/470 of P11959
- 39:47 (vs. 37:45, 44% identical) binding FAD
- K56 (= K54) binding FAD
- D314 (= D304) binding FAD
- A322 (= A312) binding FAD
1dxlA Dihydrolipoamide dehydrogenase of glycine decarboxylase from pisum sativum (see paper)
38% identity, 98% coverage: 8:456/459 of query aligns to 4:466/467 of 1dxlA
- active site: L38 (≠ V41), C42 (= C45), C47 (= C50), S50 (≠ T53), Y184 (≠ V180), E188 (= E184), H444 (= H434), H446 (= H436), E451 (= E441)
- binding flavin-adenine dinucleotide: I9 (≠ L13), P13 (≠ S17), G14 (= G18), E33 (= E37), K34 (≠ A38), R35 (≠ D39), G40 (= G43), T41 (= T44), C42 (= C45), G46 (= G49), C47 (= C50), K51 (= K54), Y114 (= Y116), G115 (= G117), T144 (= T141), G145 (= G142), Y184 (≠ V180), I185 (= I181), R274 (= R265), D314 (= D304), M320 (≠ A310), L321 (= L311), A322 (= A312), H323 (= H313)
P31023 Dihydrolipoyl dehydrogenase, mitochondrial; Dihydrolipoamide dehydrogenase; Glycine cleavage system L protein; Pyruvate dehydrogenase complex E3 subunit; E3; PDC-E3; EC 1.8.1.4 from Pisum sativum (Garden pea) (Lathyrus oleraceus) (see 2 papers)
38% identity, 98% coverage: 8:456/459 of query aligns to 38:500/501 of P31023
- 67:76 (vs. 37:45, 50% identical) binding FAD
- C76 (= C45) modified: Disulfide link with 81, Redox-active
- C81 (= C50) modified: Disulfide link with 76, Redox-active
- G149 (= G117) binding FAD
- D348 (= D304) binding FAD
- MLAH 354:357 (≠ ALAH 310:313) binding FAD
Sites not aligning to the query:
- 1:31 modified: transit peptide, Mitochondrion
2eq6A Crystal structure of lipoamide dehydrogenase from thermus thermophilus hb8
38% identity, 98% coverage: 9:459/459 of query aligns to 5:460/460 of 2eq6A
- active site: V37 (= V41), C41 (= C45), C46 (= C50), T49 (= T53), A176 (≠ V180), E180 (= E184), H435 (= H434), H437 (= H436), E442 (= E441), N460 (= N459)
- binding flavin-adenine dinucleotide: I9 (≠ L13), G10 (= G14), G12 (= G16), P13 (≠ S17), G14 (= G18), E33 (= E37), A34 (= A38), G39 (= G43), V40 (≠ T44), C41 (= C45), G45 (= G49), C46 (= C50), K50 (= K54), F111 (≠ Y116), A112 (≠ G117), A135 (= A140), T136 (= T141), G137 (= G142), S155 (= S160), R269 (= R268), D306 (= D304), L312 (≠ A310), L313 (= L311), A314 (= A312), H315 (= H313), Y344 (= Y344)
1ebdA Dihydrolipoamide dehydrogenase complexed with the binding domain of the dihydrolipoamide acetylase (see paper)
36% identity, 96% coverage: 7:446/459 of query aligns to 3:450/455 of 1ebdA
- active site: P13 (≠ S17), L37 (≠ V41), C41 (= C45), C46 (= C50), S49 (≠ T53), N74 (≠ F78), V75 (≠ A79), Y180 (≠ V180), E184 (= E184), S320 (≠ F316), H438 (= H434), H440 (= H436), E445 (= E441)
- binding flavin-adenine dinucleotide: G10 (= G14), G12 (= G16), P13 (≠ S17), V32 (≠ I36), E33 (= E37), K34 (≠ A38), G39 (= G43), V40 (≠ T44), C41 (= C45), G45 (= G49), C46 (= C50), K50 (= K54), E112 (≠ Y116), A113 (≠ G117), T141 (= T141), G142 (= G142), Y180 (≠ V180), I181 (= I181), R268 (= R265), D308 (= D304), A314 (= A310), L315 (= L311), A316 (= A312)
3urhB Crystal structure of a dihydrolipoamide dehydrogenase from sinorhizobium meliloti 1021
37% identity, 98% coverage: 9:456/459 of query aligns to 2:465/465 of 3urhB
- active site: Y35 (≠ V41), C39 (= C45), C44 (= C50), S47 (≠ T53), V183 (= V180), E187 (= E184), H443 (= H434), H445 (= H436), E450 (= E441)
- binding flavin-adenine dinucleotide: I6 (≠ L13), G7 (= G14), G9 (= G16), P10 (≠ S17), G11 (= G18), E30 (= E37), K31 (≠ A38), G37 (= G43), T38 (= T44), C39 (= C45), G43 (= G49), C44 (= C50), K48 (= K54), T111 (≠ Y116), G112 (= G117), A140 (= A140), T141 (= T141), G142 (= G142), I184 (= I181), R273 (= R265), G312 (= G303), D313 (= D304), M319 (≠ A310), L320 (= L311), A321 (= A312), H322 (= H313)
2yquB Crystal structures and evolutionary relationship of two different lipoamide dehydrogenase(e3s) from thermus thermophilus
36% identity, 98% coverage: 9:456/459 of query aligns to 3:454/455 of 2yquB
- active site: P11 (≠ S17), L36 (≠ V41), C40 (= C45), C45 (= C50), S48 (≠ T53), G72 (≠ F78), V73 (≠ A79), V177 (= V180), E181 (= E184), S314 (≠ F316), H432 (= H434), H434 (= H436), E439 (= E441)
- binding carbonate ion: A310 (= A312), S314 (≠ F316), S423 (≠ L425), D426 (≠ E428)
- binding flavin-adenine dinucleotide: G8 (= G14), G10 (= G16), P11 (≠ S17), G12 (= G18), E31 (= E37), K32 (≠ A38), G38 (= G43), T39 (= T44), C40 (= C45), R42 (≠ H47), G44 (= G49), C45 (= C50), K49 (= K54), T110 (≠ Y116), A111 (≠ G117), T137 (= T141), G138 (= G142), I178 (= I181), Y265 (≠ R268), G301 (= G303), D302 (= D304), M308 (≠ A310), L309 (= L311), A310 (= A312), H311 (= H313)
2yquA Crystal structures and evolutionary relationship of two different lipoamide dehydrogenase(e3s) from thermus thermophilus
36% identity, 98% coverage: 9:456/459 of query aligns to 3:454/455 of 2yquA
- active site: P11 (≠ S17), L36 (≠ V41), C40 (= C45), C45 (= C50), S48 (≠ T53), G72 (≠ F78), V73 (≠ A79), V177 (= V180), E181 (= E184), S314 (≠ F316), H432 (= H434), H434 (= H436), E439 (= E441)
- binding flavin-adenine dinucleotide: G8 (= G14), G10 (= G16), P11 (≠ S17), G12 (= G18), E31 (= E37), K32 (≠ A38), G38 (= G43), T39 (= T44), C40 (= C45), R42 (≠ H47), G44 (= G49), C45 (= C50), K49 (= K54), T110 (≠ Y116), A111 (≠ G117), T137 (= T141), G138 (= G142), S157 (= S160), I178 (= I181), Y265 (≠ R268), G301 (= G303), D302 (= D304), M308 (≠ A310), L309 (= L311), A310 (= A312)
3ii4A Structure of mycobacterial lipoamide dehydrogenase bound to a triazaspirodimethoxybenzoyl inhibitor (see paper)
37% identity, 97% coverage: 7:452/459 of query aligns to 2:458/463 of 3ii4A
- active site: W36 (≠ V41), C40 (= C45), C45 (= C50), S48 (≠ T53), A180 (≠ V180), E184 (= E184), H440 (= H434), H442 (= H436), E447 (= E441)
- binding N-[2-(2,4-dichlorophenyl)ethyl]-2-{8-[(2,4-dimethoxyphenyl)carbonyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl}acetamide: R146 (= R146), A180 (≠ V180), I181 (= I181), E184 (= E184), N208 (≠ A208), E209 (= E209), F268 (≠ R265), R287 (≠ K283), G311 (≠ P307), Q314 (≠ A310), L315 (= L311), R346 (= R341), A347 (≠ V342)
- binding flavin-adenine dinucleotide: L8 (= L13), G9 (= G14), G11 (= G16), P12 (≠ S17), G13 (= G18), V31 (≠ I36), E32 (= E37), P33 (≠ A38), Y35 (≠ K40), G38 (= G43), V39 (≠ T44), C40 (= C45), G44 (= G49), C45 (= C50), K49 (= K54), Y111 (= Y116), G112 (= G117), A140 (= A140), T141 (= T141), G142 (= G142), Y160 (≠ S160), I181 (= I181), Y275 (≠ N272), G307 (= G303), D308 (= D304), Q314 (≠ A310), L315 (= L311), A316 (= A312)
8u0qA Co-crystal structure of optimized analog tdi-13537 provided new insights into the potency determinants of the sulfonamide inhibitor series (see paper)
37% identity, 97% coverage: 7:452/459 of query aligns to 3:459/464 of 8u0qA
- binding flavin-adenine dinucleotide: L9 (= L13), G10 (= G14), G12 (= G16), P13 (≠ S17), G14 (= G18), V32 (≠ I36), E33 (= E37), P34 (≠ A38), Y36 (≠ K40), G39 (= G43), V40 (≠ T44), C41 (= C45), G45 (= G49), C46 (= C50), K50 (= K54), Y112 (= Y116), G113 (= G117), A141 (= A140), T142 (= T141), G143 (= G142), Y161 (≠ S160), I182 (= I181), Y276 (≠ N272), G308 (= G303), D309 (= D304), Q315 (≠ A310), L316 (= L311), A317 (= A312), H318 (= H313)
- binding N-(3-acetamidophenyl)-N~2~-[3-(difluoromethyl)-5-methylbenzene-1-sulfonyl]-N~2~-methylglycinamide: Y16 (= Y20), R93 (≠ L97), G96 (= G100), F99 (≠ G103), E321 (≠ F316), A381 (≠ G375), A383 (≠ G377), H443 (= H436), E448 (= E441)
Sites not aligning to the query:
8ct4A Cryo-em structure of mtb lpd bound to inhibitor complex with 2-((2- cyano-n,5-dimethyl-1h-indole)-7-sulfonamido)-n-(4-(oxetan-3-yl)-3,4- dihydro-2h-benzo[b] [1,4]oxazin-7-yl)acetamide
37% identity, 97% coverage: 7:452/459 of query aligns to 3:459/464 of 8ct4A
- binding flavin-adenine dinucleotide: L9 (= L13), G10 (= G14), G12 (= G16), P13 (≠ S17), E33 (= E37), P34 (≠ A38), Y36 (≠ K40), G39 (= G43), V40 (≠ T44), C41 (= C45), G45 (= G49), C46 (= C50), K50 (= K54), Y112 (= Y116), G113 (= G117), T142 (= T141), G143 (= G142), Y161 (≠ S160), I182 (= I181), Y276 (≠ N272), D309 (= D304), Q315 (≠ A310), L316 (= L311), A317 (= A312)
- binding N~2~-(2-cyano-5-methyl-1H-indole-7-sulfonyl)-N~2~-methyl-N-[4-(oxetan-3-yl)-3,4-dihydro-2H-1,4-benzoxazin-7-yl]glycinamide: Y16 (= Y20), R93 (≠ L97), F99 (≠ G103), E321 (≠ F316), F377 (≠ Y371), A381 (≠ G375), A383 (≠ G377), H443 (= H436), E448 (= E441), A449 (= A442), E452 (= E445)
Sites not aligning to the query:
P9WHH9 Dihydrolipoyl dehydrogenase; LPD; Component of peroxynitrite reductase/peroxidase complex; Component of PNR/P; Dihydrolipoamide dehydrogenase; E3 component of alpha-ketoacid dehydrogenase complexes; EC 1.8.1.4 from Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv) (see 2 papers)
37% identity, 97% coverage: 7:452/459 of query aligns to 3:459/464 of P9WHH9
- D5 (= D9) mutation to A: Reduces lipoamide dehydrogenase activity by 95%.
- 33:41 (vs. 37:45, 44% identical) binding FAD
- C41 (= C45) modified: Disulfide link with 46, Redox-active
- N43 (≠ H47) mutation to A: Reduces lipoamide dehydrogenase activity by 89%.
- C46 (= C50) modified: Disulfide link with 41, Redox-active
- K50 (= K54) binding FAD
- R93 (≠ L97) mutation to A: Reduces lipoamide dehydrogenase activity by 94%.; mutation to E: Reduces lipoamide dehydrogenase activity by 96%.
- K103 (≠ Q107) mutation to E: Reduces lipoamide dehydrogenase activity by 82%.
- D309 (= D304) binding FAD
- A317 (= A312) binding FAD
- H386 (≠ Q380) mutation to K: Reduces lipoamide dehydrogenase activity by 91%.
Sites not aligning to the query:
- 464 F→A: Reduces lipoamide dehydrogenase activity by 95%.
7kmyA Structure of mtb lpd bound to 010705 (see paper)
37% identity, 97% coverage: 7:452/459 of query aligns to 4:460/465 of 7kmyA
- active site: W38 (≠ V41), C42 (= C45), C47 (= C50), S50 (≠ T53), A182 (≠ V180), E186 (= E184), H442 (= H434), H444 (= H436), E449 (= E441)
- binding flavin-adenine dinucleotide: L10 (= L13), G11 (= G14), G13 (= G16), P14 (≠ S17), V33 (≠ I36), E34 (= E37), P35 (≠ A38), Y37 (≠ K40), G40 (= G43), V41 (≠ T44), C42 (= C45), G46 (= G49), C47 (= C50), K51 (= K54), Y113 (= Y116), G114 (= G117), A142 (= A140), T143 (= T141), G144 (= G142), Y162 (≠ S160), I183 (= I181), Y277 (≠ N272), G309 (= G303), D310 (= D304), Q316 (≠ A310), L317 (= L311), A318 (= A312)
- binding N~2~-methyl-N~2~-[(5-methyl-1H-indazol-7-yl)sulfonyl]-N-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)glycinamide: Y17 (= Y20), R94 (≠ L97), G97 (= G100), F100 (≠ G103), E322 (≠ F316), A382 (≠ G375), H444 (= H436), E449 (= E441)
Sites not aligning to the query:
4m52A Structure of mtb lpd bound to sl827 (see paper)
37% identity, 97% coverage: 7:452/459 of query aligns to 4:460/465 of 4m52A
- active site: W38 (≠ V41), C42 (= C45), C47 (= C50), S50 (≠ T53), A182 (≠ V180), E186 (= E184), H442 (= H434), H444 (= H436), E449 (= E441)
- binding flavin-adenine dinucleotide: L10 (= L13), G11 (= G14), G13 (= G16), P14 (≠ S17), V33 (≠ I36), E34 (= E37), P35 (≠ A38), Y37 (≠ K40), V41 (≠ T44), C42 (= C45), G46 (= G49), C47 (= C50), K51 (= K54), Y113 (= Y116), G114 (= G117), A142 (= A140), T143 (= T141), Y162 (≠ S160), I183 (= I181), F270 (≠ R265), Y277 (≠ N272), G309 (= G303), D310 (= D304), Q316 (≠ A310), L317 (= L311), A318 (= A312)
- binding N~2~-[(2-amino-5-bromopyridin-3-yl)sulfonyl]-N-(4-methoxyphenyl)-N~2~-methylglycinamide: P14 (≠ S17), Y17 (= Y20), R94 (≠ L97), F100 (≠ G103), E322 (≠ F316), A382 (≠ G375), H444 (= H436)
Sites not aligning to the query:
6aonA 1.72 angstrom resolution crystal structure of 2-oxoglutarate dehydrogenase complex subunit dihydrolipoamide dehydrogenase from bordetella pertussis in complex with fad
38% identity, 96% coverage: 9:450/459 of query aligns to 4:466/473 of 6aonA
- active site: P43 (≠ V41), C47 (= C45), C52 (= C50), S55 (≠ T53), V191 (= V180), E195 (= E184), H450 (= H434), H452 (= H436), E457 (= E441)
- binding calcium ion: A218 (= A207), A220 (≠ E209), Q222 (≠ P211)
- binding flavin-adenine dinucleotide: I8 (≠ L13), G11 (= G16), P12 (≠ S17), G13 (= G18), D32 (≠ E37), A33 (= A38), W34 (≠ D39), G45 (= G43), T46 (= T44), C47 (= C45), G51 (= G49), C52 (= C50), K56 (= K54), K119 (≠ Y116), G120 (= G117), T151 (= T141), G152 (= G142), N171 (≠ S160), I192 (= I181), R280 (= R265), Y283 (≠ R268), G319 (= G303), D320 (= D304), M326 (≠ A310), L327 (= L311), A328 (= A312), H329 (= H313)
2eq7A Crystal structure of lipoamide dehydrogenase from thermus thermophilus hb8 with psbdo
36% identity, 97% coverage: 9:454/459 of query aligns to 3:452/452 of 2eq7A
- active site: P11 (≠ S17), L36 (≠ V41), C40 (= C45), C45 (= C50), S48 (≠ T53), G72 (≠ F78), V73 (≠ A79), V177 (= V180), E181 (= E184), S314 (≠ F316), H432 (= H434), H434 (= H436), E439 (= E441)
- binding flavin-adenine dinucleotide: G10 (= G16), P11 (≠ S17), G12 (= G18), E31 (= E37), K32 (≠ A38), G38 (= G43), T39 (= T44), C40 (= C45), R42 (≠ H47), G44 (= G49), C45 (= C50), K49 (= K54), T110 (≠ Y116), A111 (≠ G117), T137 (= T141), G138 (= G142), S157 (= S160), I178 (= I181), R262 (= R265), Y265 (≠ R268), D302 (= D304), M308 (≠ A310), L309 (= L311), A310 (= A312), H311 (= H313), Y341 (= Y344)
- binding nicotinamide-adenine-dinucleotide: W146 (≠ G150), G174 (= G177), G176 (= G179), V177 (= V180), I178 (= I181), E197 (= E200), Y198 (≠ A201), V231 (= V234), V260 (= V263), G261 (= G264), R262 (= R265), M308 (≠ A310), L309 (= L311), V339 (= V342)
6awaA 1.83 angstrom resolution crystal structure of dihydrolipoyl dehydrogenase from pseudomonas putida in complex with fad and adenosine-5'-monophosphate.
36% identity, 98% coverage: 9:459/459 of query aligns to 6:474/475 of 6awaA
- active site: L45 (≠ V41), C49 (= C45), C54 (= C50), S57 (≠ T53), V191 (= V180), E195 (= E184), F449 (≠ H434), H451 (= H436), E456 (= E441), N474 (= N459)
- binding adenosine monophosphate: I187 (≠ L176), E211 (= E200), A212 (= A201), L213 (= L202), V245 (= V234), V277 (= V263)
- binding flavin-adenine dinucleotide: I10 (≠ L13), G13 (= G16), P14 (≠ S17), G15 (= G18), E34 (= E37), K35 (≠ A38), T48 (= T44), C49 (= C45), G53 (= G49), C54 (= C50), K58 (= K54), H121 (≠ Y116), G122 (= G117), S151 (≠ T141), G152 (= G142), I192 (= I181), R279 (= R265), G318 (= G303), D319 (= D304), M325 (≠ A310), L326 (= L311), A327 (= A312), Y358 (= Y344)
Sites not aligning to the query:
P18925 Dihydrolipoyl dehydrogenase; Dihydrolipoamide dehydrogenase; E3 component of pyruvate complex; EC 1.8.1.4 from Azotobacter vinelandii (see 2 papers)
35% identity, 98% coverage: 9:459/459 of query aligns to 6:474/477 of P18925
- 34:49 (vs. 37:45, 38% identical) binding FAD
- C49 (= C45) modified: Disulfide link with 54, Redox-active
- C54 (= C50) modified: Disulfide link with 49, Redox-active
- K58 (= K54) binding FAD
- D319 (= D304) binding FAD
- A327 (= A312) binding FAD
P14218 Dihydrolipoyl dehydrogenase; Dihydrolipoamide dehydrogenase; E3 component of 2-oxoglutarate dehydrogenase complex; EC 1.8.1.4 from Pseudomonas fluorescens (see 2 papers)
36% identity, 98% coverage: 9:459/459 of query aligns to 6:474/478 of P14218
- 34:49 (vs. 37:45, 31% identical) binding FAD
- C49 (= C45) modified: Disulfide link with 54, Redox-active
- C54 (= C50) modified: Disulfide link with 49, Redox-active
- K58 (= K54) binding FAD
- G122 (= G117) binding FAD
- D319 (= D304) binding FAD
- A327 (= A312) binding FAD
Sites not aligning to the query:
- 1 modified: Initiator methionine, Removed
Query Sequence
>WP_050655902.1 NCBI__GCF_002893965.1:WP_050655902.1
MTTAEPHSDVVILGGGSGGYACAIRAAQLGLSVTLIEADKVGGTCLHRGCIPTKALLHSA
EVADSARTSEQFGVRASFAGIDVAQVHDYKNGTVERLYSGLQGLLAQHKITIVNGYGTYV
GGRSIDVDGTRYTGTSLVLATGSYPRELPGIELGRRIVTSDQALELDRVPTSATVLGGGV
IGVEFASLWRSFGAEVTIVEALPRLIAAEDPWSSKQLERAYRKRGIVCKTDTKVDSAKEA
AGSVRIELSDGTILDTDLLLVAVGRGPRTDGNGFAENGISLDKGFVVTDERLRTSVDGVY
AVGDIVPGLALAHRGFQQGIFVAEQIAGKDPIPVAEHLIPRVTYSHPEVASVGLGEEVAR
TQYADVSTVIYDLAGNGKSQILRTTGGIKVIRSGTKGPVVGVHLVGDRVGELIGEAQLAV
AWEALPDEVGRFIHAHPSQNEALGEAMLALAGTPLHAHN
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