SitesBLAST
Comparing AO353_01825 FitnessBrowser__pseudo3_N2E3:AO353_01825 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)
6awaA 1.83 angstrom resolution crystal structure of dihydrolipoyl dehydrogenase from pseudomonas putida in complex with fad and adenosine-5'-monophosphate.
91% identity, 99% coverage: 1:475/478 of query aligns to 1:475/475 of 6awaA
- active site: L45 (= L45), C49 (= C49), C54 (= C54), S57 (= S57), V191 (= V191), E195 (= E195), F449 (= F449), H451 (= H451), E456 (= E456), N474 (= N474), R475 (= R475)
- binding adenosine monophosphate: I187 (= I187), E211 (= E211), A212 (= A212), L213 (= L213), V245 (= V245), V277 (= V277)
- binding flavin-adenine dinucleotide: I10 (= I10), G13 (= G13), P14 (= P14), G15 (= G15), E34 (= E34), K35 (= K35), T48 (= T48), C49 (= C49), G53 (= G53), C54 (= C54), K58 (= K58), H121 (= H121), G122 (= G122), S151 (≠ P151), G152 (= G152), I192 (= I192), R279 (= R279), G318 (= G318), D319 (= D319), M325 (= M325), L326 (= L326), A327 (= A327), Y358 (= Y358)
P14218 Dihydrolipoyl dehydrogenase; Dihydrolipoamide dehydrogenase; E3 component of 2-oxoglutarate dehydrogenase complex; EC 1.8.1.4 from Pseudomonas fluorescens (see 2 papers)
83% identity, 100% coverage: 1:478/478 of query aligns to 1:478/478 of P14218
- M1 (= M1) modified: Initiator methionine, Removed
- 34:49 (vs. 34:49, 81% identical) binding FAD
- C49 (= C49) modified: Disulfide link with 54, Redox-active
- C54 (= C54) modified: Disulfide link with 49, Redox-active
- K58 (= K58) binding FAD
- G122 (= G122) binding FAD
- D319 (= D319) binding FAD
- A327 (= A327) binding FAD
5u8uD Dihydrolipoamide dehydrogenase (lpdg) from pseudomonas aeruginosa (see paper)
83% identity, 99% coverage: 1:475/478 of query aligns to 3:477/477 of 5u8uD
- active site: P16 (= P14), L47 (= L45), C51 (= C49), C56 (= C54), S59 (= S57), G85 (= G83), V86 (= V84), V193 (= V191), E197 (= E195), S333 (= S331), F451 (= F449), H453 (= H451), E458 (= E456), N476 (= N474), R477 (= R475)
- binding flavin-adenine dinucleotide: I12 (= I10), G15 (= G13), P16 (= P14), G17 (= G15), E36 (= E34), K37 (= K35), G49 (= G47), T50 (= T48), C51 (= C49), G55 (= G53), C56 (= C54), K60 (= K58), H123 (= H121), G124 (= G122), A152 (= A150), S153 (≠ P151), G154 (= G152), I194 (= I192), R281 (= R279), G320 (= G318), D321 (= D319), M327 (= M325), L328 (= L326), A329 (= A327), H330 (= H328), H453 (= H451), P454 (= P452)
5u8wA Dihydrolipoamide dehydrogenase (lpdg) from pseudomonas aeruginosa bound to nadh (see paper)
83% identity, 99% coverage: 2:474/478 of query aligns to 1:473/473 of 5u8wA
- active site: P13 (= P14), L44 (= L45), C48 (= C49), C53 (= C54), S56 (= S57), G82 (= G83), V83 (= V84), V190 (= V191), E194 (= E195), S330 (= S331), F448 (= F449), H450 (= H451), E455 (= E456), N473 (= N474)
- binding flavin-adenine dinucleotide: I9 (= I10), G12 (= G13), P13 (= P14), G14 (= G15), E33 (= E34), K34 (= K35), G46 (= G47), T47 (= T48), C48 (= C49), G52 (= G53), C53 (= C54), K57 (= K58), H120 (= H121), G121 (= G122), A149 (= A150), S150 (≠ P151), G151 (= G152), S170 (= S171), G317 (= G318), D318 (= D319), M324 (= M325), L325 (= L326), A326 (= A327), H327 (= H328), Y357 (= Y358), H450 (= H451), P451 (= P452)
- binding 1,4-dihydronicotinamide adenine dinucleotide: I186 (= I187), G189 (= G190), V190 (= V191), I191 (= I192), E194 (= E195), E210 (= E211), A211 (= A212), L212 (= L213), A275 (= A276), V276 (= V277), G277 (= G278), R278 (= R279), M324 (= M325), L325 (= L326), V355 (= V356), Y357 (= Y358)
5u8vA Dihydrolipoamide dehydrogenase (lpdg) from pseudomonas aeruginosa bound to NAD+ (see paper)
83% identity, 99% coverage: 3:474/478 of query aligns to 1:472/472 of 5u8vA
- active site: P12 (= P14), L43 (= L45), C47 (= C49), C52 (= C54), S55 (= S57), G81 (= G83), V82 (= V84), V189 (= V191), E193 (= E195), S329 (= S331), F447 (= F449), H449 (= H451), E454 (= E456), N472 (= N474)
- binding flavin-adenine dinucleotide: I8 (= I10), G11 (= G13), P12 (= P14), G13 (= G15), E32 (= E34), G45 (= G47), T46 (= T48), C47 (= C49), G51 (= G53), C52 (= C54), K56 (= K58), H119 (= H121), G120 (= G122), A148 (= A150), S149 (≠ P151), G150 (= G152), S169 (= S171), I190 (= I192), R277 (= R279), G316 (= G318), D317 (= D319), M323 (= M325), L324 (= L326), A325 (= A327), H326 (= H328), H449 (= H451), P450 (= P452)
- binding nicotinamide-adenine-dinucleotide: I185 (= I187), G186 (= G188), G188 (= G190), V189 (= V191), I190 (= I192), L208 (= L210), E209 (= E211), A210 (= A212), V243 (= V245), V275 (= V277), G276 (= G278)
P18925 Dihydrolipoyl dehydrogenase; Dihydrolipoamide dehydrogenase; E3 component of pyruvate complex; EC 1.8.1.4 from Azotobacter vinelandii (see 2 papers)
79% identity, 100% coverage: 1:477/478 of query aligns to 1:477/477 of P18925
- 34:49 (vs. 34:49, 81% identical) binding FAD
- C49 (= C49) modified: Disulfide link with 54, Redox-active
- C54 (= C54) modified: Disulfide link with 49, Redox-active
- K58 (= K58) binding FAD
- D319 (= D319) binding FAD
- A327 (= A327) binding FAD
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)
79% identity, 99% coverage: 2:473/478 of query aligns to 1:472/472 of 3ladA
- active site: L44 (= L45), C48 (= C49), C53 (= C54), S56 (= S57), V190 (= V191), E194 (= E195), F448 (= F449), H450 (= H451), E455 (= E456)
- binding flavin-adenine dinucleotide: I9 (= I10), G10 (= G11), G12 (= G13), P13 (= P14), E33 (= E34), K34 (= K35), G46 (= G47), T47 (= T48), C48 (= C49), G52 (= G53), C53 (= C54), H120 (= H121), G121 (= G122), A149 (= A150), S150 (≠ P151), G151 (= G152), I191 (= I192), R278 (= R279), D318 (= D319), L325 (= L326), A326 (= A327)
6bz0A 1.83 angstrom resolution crystal structure of dihydrolipoyl dehydrogenase from acinetobacter baumannii in complex with fad.
63% identity, 98% coverage: 4:471/478 of query aligns to 1:467/469 of 6bz0A
- active site: C45 (= C49), C50 (= C54), S53 (= S57), V187 (= V191), E191 (= E195), H447 (= H451), E452 (= E456)
- binding flavin-adenine dinucleotide: I7 (= I10), G10 (= G13), P11 (= P14), G12 (= G15), E31 (= E34), K32 (= K35), R33 (≠ Y36), G43 (= G47), T44 (= T48), C45 (= C49), G49 (= G53), C50 (= C54), K54 (= K58), T117 (≠ H121), G118 (= G122), S147 (≠ P151), G148 (= G152), S167 (= S171), I188 (= I192), R275 (= R279), Y278 (≠ V282), D315 (= D319), M321 (= M325), L322 (= L326), A323 (= A327), A326 (= A330), Y354 (= Y358)
6aonA 1.72 angstrom resolution crystal structure of 2-oxoglutarate dehydrogenase complex subunit dihydrolipoamide dehydrogenase from bordetella pertussis in complex with fad
55% identity, 97% coverage: 3:466/478 of query aligns to 1:467/473 of 6aonA