SitesBLAST
Comparing PfGW456L13_3543 FitnessBrowser__pseudo13_GW456_L13:PfGW456L13_3543 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)
1lvlA The refined structure of pseudomonas putida lipoamide dehydrogenase complexed with NAD+ at 2.45 angstroms resolution (see paper)
77% identity, 100% coverage: 2:460/460 of query aligns to 2:458/458 of 1lvlA
- active site: P15 (= P15), L39 (= L39), C43 (= C43), C48 (= C48), S51 (= S51), S79 (≠ A79), P80 (= P80), Y181 (= Y181), E185 (= E185), M317 (= M319), H435 (= H437), H437 (= H439), E442 (= E444)
- binding flavin-adenine dinucleotide: I11 (= I11), G12 (= G12), E35 (= E35), G36 (= G36), G41 (= G41), T42 (= T42), C43 (= C43), G47 (= G47), C48 (= C48), K52 (= K52), W117 (= W117), A118 (= A118), A141 (= A141), T142 (= T142), G143 (= G143), Y181 (= Y181), R266 (= R268), R269 (≠ N271), D305 (= D307), L312 (= L314), A313 (= A315), H314 (= H316)
- binding nicotinamide-adenine-dinucleotide: V177 (= V177), G178 (= G178), Y181 (= Y181), I182 (= I182), E201 (= E201), A263 (= A265), V264 (= V266), G265 (= G267), R266 (= R268), E309 (= E311), M311 (= M313)
P09063 Dihydrolipoyl dehydrogenase; Dihydrolipoamide dehydrogenase; E3 component of branched-chain alpha-keto acid dehydrogenase complex; LPD-Val; EC 1.8.1.4 from Pseudomonas putida (Arthrobacter siderocapsulatus) (see paper)
77% identity, 100% coverage: 2:460/460 of query aligns to 3:459/459 of P09063
- 36:44 (vs. 35:43, 89% identical) binding
- C44 (= C43) modified: Disulfide link with 49, Redox-active
- C49 (= C48) modified: Disulfide link with 44, Redox-active
- K53 (= K52) binding
- A119 (= A118) binding
- A142 (= A141) binding
- GGGYI 179:183 (= GGGYI 178:182) binding
- Y182 (= Y181) binding
- E202 (= E201) binding
- V236 (= V235) binding
- AVGR 264:267 (= AVGR 265:268) binding
- D306 (= D307) binding
- M312 (= M313) binding
- A314 (= A315) binding
6cmzA 2.3 angstrom resolution crystal structure of dihydrolipoamide dehydrogenase from burkholderia cenocepacia in complex with fad and NAD
70% identity, 99% coverage: 5:460/460 of query aligns to 4:462/462 of 6cmzA
- active site: C42 (= C43), C47 (= C48), S50 (= S51), Y184 (= Y181), E188 (= E185), H441 (= H439), E446 (= E444)
- binding flavin-adenine dinucleotide: G11 (= G12), G13 (= G14), P14 (= P15), E34 (= E35), R35 (≠ G36), G40 (= G41), T41 (= T42), C42 (= C43), G46 (= G47), C47 (= C48), K51 (= K52), E116 (≠ W117), A117 (= A118), T145 (= T142), G146 (= G143), V180 (= V177), G181 (= G178), Y184 (= Y181), I185 (= I182), E204 (= E201), V268 (= V266), R270 (= R268), R273 (≠ N271), F277 (≠ W275), R289 (≠ S287), G308 (= G306), D309 (= D307), M315 (= M313), L316 (= L314), A317 (= A315), H318 (= H316)
- binding flavin mononucleotide: L152 (= L149), P153 (= P150)
6cmzB 2.3 angstrom resolution crystal structure of dihydrolipoamide dehydrogenase from burkholderia cenocepacia in complex with fad and NAD
70% identity, 98% coverage: 5:457/460 of query aligns to 4:459/459 of 6cmzB
- active site: C42 (= C43), C47 (= C48), S50 (= S51), Y184 (= Y181), E188 (= E185), H441 (= H439), E446 (= E444)
- binding adenosine-5'-diphosphate: V150 (= V147), L152 (= L149), G181 (= G178), G183 (= G180), A205 (= A202), V268 (= V266), G269 (= G267)
- binding flavin-adenine dinucleotide: G11 (= G12), G13 (= G14), P14 (= P15), E34 (= E35), R35 (≠ G36), T41 (= T42), C42 (= C43), G46 (= G47), C47 (= C48), K51 (= K52), E116 (≠ W117), A117 (= A118), T145 (= T142), G146 (= G143), S164 (= S161), Y184 (= Y181), I185 (= I182), R270 (= R268), F277 (≠ W275), G308 (= G306), D309 (= D307), M315 (= M313), L316 (= L314), A317 (= A315), H318 (= H316)
P11959 Dihydrolipoyl dehydrogenase; Dihydrolipoamide dehydrogenase; E3 component of pyruvate complex; EC 1.8.1.4 from Geobacillus stearothermophilus (Bacillus stearothermophilus) (see paper)
43% identity, 99% coverage: 4:460/460 of query aligns to 8:467/470 of P11959
- 39:47 (vs. 35:43, 56% identical) binding
- K56 (= K52) binding
- D314 (= D307) binding
- A322 (= A315) binding
1ebdA Dihydrolipoamide dehydrogenase complexed with the binding domain of the dihydrolipoamide acetylase (see paper)
43% identity, 98% coverage: 4:454/460 of query aligns to 2:455/455 of 1ebdA
- active site: P13 (= P15), L37 (= L39), C41 (= C43), C46 (= C48), S49 (= S51), N74 (≠ A79), V75 (≠ P80), Y180 (= Y181), E184 (= E185), S320 (≠ M319), H438 (= H437), H440 (= H439), E445 (= E444)
- binding flavin-adenine dinucleotide: G10 (= G12), G12 (= G14), P13 (= P15), V32 (= V34), E33 (= E35), K34 (≠ G36), G39 (= G41), V40 (≠ T42), C41 (= C43), G45 (= G47), C46 (= C48), K50 (= K52), E112 (≠ W117), A113 (= A118), T141 (= T142), G142 (= G143), Y180 (= Y181), I181 (= I182), R268 (= R268), D308 (= D307), A314 (≠ M313), L315 (= L314), A316 (= A315)
3urhB Crystal structure of a dihydrolipoamide dehydrogenase from sinorhizobium meliloti 1021
42% identity, 98% coverage: 8:459/460 of query aligns to 3:465/465 of 3urhB
- active site: Y35 (≠ L39), C39 (= C43), C44 (= C48), S47 (= S51), V183 (≠ Y181), E187 (= E185), H443 (= H437), H445 (= H439), E450 (= E444)
- binding flavin-adenine dinucleotide: I6 (= I11), G7 (= G12), G9 (= G14), P10 (= P15), G11 (= G16), E30 (= E35), K31 (≠ G36), G37 (= G41), T38 (= T42), C39 (= C43), G43 (= G47), C44 (= C48), K48 (= K52), T111 (≠ W117), G112 (≠ A118), A140 (= A141), T141 (= T142), G142 (= G143), I184 (= I182), R273 (= R268), G312 (= G306), D313 (= D307), M319 (= M313), L320 (= L314), A321 (= A315), H322 (= H316)
2eq6A Crystal structure of lipoamide dehydrogenase from thermus thermophilus hb8
43% identity, 100% coverage: 1:460/460 of query aligns to 1:458/460 of 2eq6A
- active site: V37 (≠ L39), C41 (= C43), C46 (= C48), T49 (≠ S51), A176 (≠ Y181), E180 (= E185), H435 (= H437), H437 (= H439), E442 (= E444)
- binding flavin-adenine dinucleotide: I9 (= I11), G10 (= G12), G12 (= G14), P13 (= P15), G14 (= G16), E33 (= E35), A34 (≠ G36), G39 (= G41), V40 (≠ T42), C41 (= C43), G45 (= G47), C46 (= C48), K50 (= K52), F111 (≠ W117), A112 (= A118), A135 (= A141), T136 (= T142), G137 (= G143), S155 (= S161), R269 (≠ N271), D306 (= D307), L312 (≠ M313), L313 (= L314), A314 (= A315), H315 (= H316), Y344 (≠ F346)
Sites not aligning to the query:
6uziC Crystal structure of dihydrolipoyl dehydrogenase from elizabethkingia anophelis nuhp1
40% identity, 98% coverage: 10:460/460 of query aligns to 11:470/470 of 6uziC
- active site: C45 (= C43), C50 (= C48), S53 (= S51), V187 (≠ Y181), E191 (= E185), H448 (= H439), E453 (= E444)
- binding flavin-adenine dinucleotide: I12 (= I11), G13 (= G12), G15 (= G14), P16 (= P15), G17 (= G16), E36 (= E35), K37 (≠ G36), G43 (= G41), T44 (= T42), C45 (= C43), G49 (= G47), C50 (= C48), S53 (= S51), K54 (= K52), V117 (≠ W117), G118 (≠ A118), T147 (= T142), G148 (= G143), I188 (= I182), R276 (= R268), D316 (= D307), M322 (= M313), L323 (= L314), A324 (= A315)
- binding zinc ion: H448 (= H439), E453 (= E444)
3ladA Refined crystal structure of lipoamide dehydrogenase from azotobacter vinelandii at 2.2 angstroms resolution. A comparison with the structure of glutathione reductase (see paper)
41% identity, 98% coverage: 8:460/460 of query aligns to 6:471/472 of 3ladA