SitesBLAST
Comparing GFF2185 FitnessBrowser__psRCH2:GFF2185 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)
3o0hB Crystal structure of glutathione reductase from bartonella henselae
47% identity, 100% coverage: 2:452/452 of query aligns to 1:451/459 of 3o0hB
- active site: S13 (= S14), I37 (≠ L38), C41 (= C42), C46 (= C47), K49 (= K50), D74 (≠ G75), P75 (≠ A76), Y177 (= Y176), E181 (= E180), I314 (≠ L314), A433 (≠ G434), H435 (= H436), E440 (= E441)
- binding flavin-adenine dinucleotide: I9 (= I10), G10 (= G11), G12 (= G13), S13 (= S14), G14 (= G15), A32 (= A33), E33 (= E34), E34 (≠ S35), T40 (= T41), C41 (= C42), G45 (= G46), C46 (= C47), K49 (= K50), R112 (≠ H113), A113 (= A114), T139 (= T138), G140 (= G139), Y177 (= Y176), R262 (= R262), N265 (≠ M265), G301 (= G301), D302 (= D302), Q308 (= Q308), L309 (= L309), T310 (= T310)
Sites not aligning to the query:
D0VWY5 Glutathione amide reductase; GAR; EC 1.8.1.16 from Marichromatium gracile (Chromatium gracile) (see 2 papers)
44% identity, 99% coverage: 1:449/452 of query aligns to 1:450/463 of D0VWY5
- M1 (= M1) modified: Initiator methionine, Removed
- T2 (≠ A2) binding
- Q3 (≠ Y3) binding
- H4 (≠ D4) binding
- SG 14:15 (= SG 14:15) binding
- E34 (= E34) binding
- T41 (= T41) binding
- C42 (= C42) modified: Disulfide link with 47, Redox-active
- C47 (= C47) modified: Disulfide link with 42, Redox-active
- K50 (= K50) binding ; binding
- HA 113:114 (= HA 113:114) binding
- 174:180 (vs. 174:180, 57% identical) binding
- LE 197:198 (≠ RG 197:198) binding
- V230 (≠ I230) binding
- G261 (= G261) binding
- D302 (= D302) binding
- Q308 (= Q308) binding
- QLT 308:310 (= QLT 308:310) binding
- V341 (≠ A341) binding
- H437 (= H436) active site, Proton acceptor; binding
Sites not aligning to the query:
- 2:463 modified: mature protein, Glutathione amide reductase
2rabA Structure of glutathione amide reductase from chromatium gracile in complex with NAD (see paper)
44% identity, 98% coverage: 5:449/452 of query aligns to 4:446/451 of 2rabA
- active site: S13 (= S14), L37 (= L38), C41 (= C42), C46 (= C47), K49 (= K50), Y173 (= Y176), E177 (= E180), I310 (≠ L314), A431 (≠ G434), H433 (= H436), E438 (= E441)
- binding flavin-adenine dinucleotide: G10 (= G11), G12 (= G13), S13 (= S14), G14 (= G15), I32 (≠ A33), E33 (= E34), S34 (= S35), T40 (= T41), G45 (= G46), C46 (= C47), K49 (= K50), H110 (= H113), A111 (= A114), T135 (= T138), G136 (= G139), R258 (= R262), G297 (= G301), D298 (= D302), Q304 (= Q308), L305 (= L309), T306 (= T310)
- binding nicotinamide-adenine-dinucleotide: K49 (= K50), I169 (≠ V172), G172 (= G175), Y173 (= Y176), I174 (= I177), E177 (= E180), A193 (≠ Y196), L194 (≠ R197), E195 (≠ G198), V227 (≠ I230), V256 (≠ T260), G257 (= G261), Q304 (= Q308), V337 (≠ A341)
2r9zB Glutathione amide reductase from chromatium gracile (see paper)
44% identity, 98% coverage: 5:449/452 of query aligns to 4:448/453 of 2r9zB
- active site: S13 (= S14), L37 (= L38), C41 (= C42), C46 (= C47), K49 (= K50), G74 (= G75), Y174 (= Y176), E178 (= E180), I312 (≠ L314), A433 (≠ G434), H435 (= H436), E440 (= E441)
- binding flavin-adenine dinucleotide: G12 (= G13), S13 (= S14), G14 (= G15), I32 (≠ A33), E33 (= E34), S34 (= S35), G39 (= G40), T40 (= T41), C41 (= C42), G45 (= G46), C46 (= C47), K49 (= K50), H111 (= H113), A112 (= A114), T136 (= T138), G137 (= G139), I175 (= I177), R260 (= R262), G299 (= G301), D300 (= D302), Q306 (= Q308), L307 (= L309), T308 (= T310)
4dnaA Crystal structure of putative glutathione reductase from sinorhizobium meliloti 1021
47% identity, 99% coverage: 2:450/452 of query aligns to 1:451/461 of 4dnaA
- active site: Y37 (≠ L38), C41 (= C42), C46 (= C47), K49 (= K50), Y178 (= Y176), E182 (= E180), A435 (≠ G434), H437 (= H436), E442 (= E441)
- binding flavin-adenine dinucleotide: I9 (= I10), G10 (= G11), G11 (≠ A12), G12 (= G13), G14 (= G15), E33 (= E34), E34 (≠ S35), G39 (= G40), T40 (= T41), C41 (= C42), G45 (= G46), C46 (= C47), K49 (= K50), R112 (≠ H113), A113 (= A114), V139 (≠ T138), G140 (= G139), Y178 (= Y176), R264 (= R262), G303 (= G301), D304 (= D302), Q310 (= Q308), L311 (= L309), T312 (= T310)
Sites not aligning to the query:
6n7fA 1.90 angstrom resolution crystal structure of glutathione reductase from streptococcus pyogenes in complex with fad.
44% identity, 99% coverage: 1:447/452 of query aligns to 2:451/451 of 6n7fA
- active site: C43 (= C42), C48 (= C47), K51 (= K50), Y178 (= Y176), E182 (= E180), H440 (= H436), E445 (= E441)
- binding flavin-adenine dinucleotide: I11 (= I10), G12 (= G11), G14 (= G13), S15 (= S14), A16 (≠ G15), A34 (= A33), E35 (= E34), G36 (≠ S35), K37 (≠ R36), G41 (= G40), T42 (= T41), C43 (= C42), G47 (= G46), C48 (= C47), K51 (= K50), Y115 (≠ H113), A116 (= A114), T140 (= T138), G141 (= G139), Y178 (= Y176), I179 (= I177), R264 (= R262), G303 (= G301), D304 (= D302), L311 (= L309), T312 (= T310)
- binding riboflavin: G36 (≠ S35), K37 (≠ R36), Y115 (≠ H113), G270 (≠ N268)
1gerB The structure of glutathione reductase from escherichia coli at 1.86 angstroms resolution: comparison with the enzyme from human erythrocytes (see paper)
45% identity, 94% coverage: 23:447/452 of query aligns to 22:449/449 of 1gerB
- active site: L37 (= L38), C41 (= C42), C46 (= C47), K49 (= K50), Y176 (= Y176), E180 (= E180), A436 (≠ G434), H438 (= H436), E443 (= E441)
- binding flavin-adenine dinucleotide: E33 (= E34), A34 (≠ S35), G39 (= G40), T40 (= T41), C41 (= C42), G45 (= G46), C46 (= C47), K49 (= K50), F113 (≠ H113), A114 (= A114), T138 (= T138), Y176 (= Y176), I177 (= I177), R262 (= R262), G301 (= G301), D302 (= D302), E308 (≠ Q308), L309 (= L309), T310 (= T310)
Sites not aligning to the query:
P06715 Glutathione reductase; GR; GRase; EC 1.8.1.7 from Escherichia coli (strain K12) (see paper)
45% identity, 94% coverage: 23:447/452 of query aligns to 23:450/450 of P06715
- C42 (= C42) modified: Disulfide link with 47, Redox-active
- C47 (= C47) modified: Disulfide link with 42, Redox-active
1getA Anatomy of an engineered NAD-binding site (see paper)
45% identity, 94% coverage: 23:447/452 of query aligns to 21:448/448 of 1getA
- active site: L36 (= L38), C40 (= C42), C45 (= C47), K48 (= K50), Y175 (= Y176), E179 (= E180), A435 (≠ G434), H437 (= H436), E442 (= E441)
- binding flavin-adenine dinucleotide: E32 (= E34), A33 (≠ S35), G38 (= G40), T39 (= T41), C40 (= C42), G44 (= G46), C45 (= C47), K48 (= K50), F112 (≠ H113), A113 (= A114), T137 (= T138), I176 (= I177), R261 (= R262), G300 (= G301), D301 (= D302), E307 (≠ Q308), L308 (= L309), T309 (= T310)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: A173 (≠ G174), G174 (= G175), Y175 (= Y176), I176 (= I177), E179 (= E180), R196 (= R197), R202 (= R203), I259 (≠ T260), G260 (= G261), E307 (≠ Q308), L308 (= L309), V340 (≠ A341)
Sites not aligning to the query:
2wpfA Trypanosoma brucei trypanothione reductase in complex with 3,4- dihydroquinazoline inhibitor (ddd00085762) (see paper)
41% identity, 100% coverage: 1:450/452 of query aligns to 3:477/490 of 2wpfA
- active site: S16 (= S14), L50 (= L38), C54 (= C42), C59 (= C47), K62 (= K50), G87 (= G75), S88 (≠ A76), F200 (≠ Y176), E204 (= E180), I341 (≠ L314), G461 (= G434), H463 (= H436), E468 (= E441)
- binding flavin-adenine dinucleotide: I12 (= I10), G13 (= G11), G15 (= G13), S16 (= S14), V36 (≠ A33), D37 (≠ E34), V38 (≠ S35), A48 (vs. gap), A49 (vs. gap), G52 (= G40), T53 (= T41), C54 (= C42), G58 (= G46), C59 (= C47), K62 (= K50), W128 (≠ H113), G129 (≠ A114), T162 (= T138), G163 (= G139), F200 (≠ Y176), I201 (= I177), R289 (= R262), R292 (≠ M265), G328 (= G301), D329 (= D302), M335 (≠ Q308), L336 (= L309), T337 (= T310)
- binding 3-[(4s)-6-chloro-2-methyl-4-(4-methylphenyl)quinazolin-3(4h)-yl]-n,n-dimethylpropan-1-amine: S16 (= S14), L19 (≠ V17), E20 (≠ R18), W23 (≠ R21), Y112 (= Y98), M115 (≠ I101), F116 (≠ L102)
Sites not aligning to the query:
2wpeA Trypanosoma brucei trypanothione reductase in complex with 3,4- dihydroquinazoline inhibitor (ddd00073359) (see paper)
41% identity, 100% coverage: 1:450/452 of query aligns to 3:477/490 of 2wpeA
- active site: S16 (= S14), L50 (= L38), C54 (= C42), C59 (= C47), K62 (= K50), G87 (= G75), S88 (≠ A76), F200 (≠ Y176), E204 (= E180), I341 (≠ L314), G461 (= G434), H463 (= H436), E468 (= E441)
- binding flavin-adenine dinucleotide: I12 (= I10), G13 (= G11), G15 (= G13), S16 (= S14), G17 (= G15), V36 (≠ A33), D37 (≠ E34), V38 (≠ S35), A48 (vs. gap), A49 (vs. gap), G52 (= G40), T53 (= T41), C54 (= C42), G58 (= G46), C59 (= C47), K62 (= K50), W128 (≠ H113), G129 (≠ A114), T162 (= T138), G163 (= G139), F200 (≠ Y176), R289 (= R262), R292 (≠ M265), G328 (= G301), D329 (= D302), M335 (≠ Q308), L336 (= L309), T337 (= T310)
- binding n-{2-[(4s)-6-chloro-2-methyl-4-phenylquinazolin-3(4h)-yl]ethyl}furan-2-carboxamide: L19 (≠ V17), E20 (≠ R18), W23 (≠ R21), Y112 (= Y98), M115 (≠ I101), F116 (≠ L102)
Sites not aligning to the query:
2wp6A Trypanosoma brucei trypanothione reductase in complex with 3,4- dihydroquinazoline inhibitor (ddd00071494) (see paper)
41% identity, 100% coverage: 1:450/452 of query aligns to 3:477/490 of 2wp6A
- active site: S16 (= S14), L50 (= L38), C54 (= C42), C59 (= C47), K62 (= K50), G87 (= G75), S88 (≠ A76), F200 (≠ Y176), E204 (= E180), I341 (≠ L314), G461 (= G434), H463 (= H436), E468 (= E441)
- binding flavin-adenine dinucleotide: I12 (= I10), G13 (= G11), G15 (= G13), S16 (= S14), G17 (= G15), V36 (≠ A33), D37 (≠ E34), A48 (vs. gap), G52 (= G40), T53 (= T41), C54 (= C42), G58 (= G46), C59 (= C47), K62 (= K50), W128 (≠ H113), G129 (≠ A114), T162 (= T138), G163 (= G139), F200 (≠ Y176), I201 (= I177), R289 (= R262), R292 (≠ M265), G328 (= G301), D329 (= D302), M335 (≠ Q308), L336 (= L309), T337 (= T310)
- binding (4s)-3-benzyl-6-chloro-2-methyl-4-phenyl-3,4-dihydroquinazoline: L19 (≠ V17), E20 (≠ R18), W23 (≠ R21), Y112 (= Y98), M115 (≠ I101), F116 (≠ L102)
Sites not aligning to the query:
2wowA Trypanosoma brucei trypanothione reductase with NADP and trypanothione bound (see paper)
41% identity, 100% coverage: 1:450/452 of query aligns to 3:477/490 of 2wowA
- active site: S16 (= S14), L50 (= L38), C54 (= C42), C59 (= C47), K62 (= K50), G87 (= G75), S88 (≠ A76), F200 (≠ Y176), E204 (= E180), I341 (≠ L314), G461 (= G434), H463 (= H436), E468 (= E441)
- binding flavin-adenine dinucleotide: I12 (= I10), G13 (= G11), G15 (= G13), S16 (= S14), D37 (≠ E34), V38 (≠ S35), A48 (vs. gap), G52 (= G40), T53 (= T41), G58 (= G46), C59 (= C47), K62 (= K50), W128 (≠ H113), G129 (≠ A114), T162 (= T138), G163 (= G139), R289 (= R262), R292 (≠ M265), G328 (= G301), D329 (= D302), M335 (≠ Q308), L336 (= L309), T337 (= T310)
- binding bis(gamma-glutamyl-cysteinyl-glycinyl)spermidine: S16 (= S14), L19 (≠ V17), E20 (≠ R18), W23 (≠ R21), C54 (= C42), V55 (= V43), Y112 (= Y98), I341 (≠ L314), S396 (= S370), S397 (≠ R371), F398 (= F372), H463 (= H436), E468 (= E441), E469 (= E442)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: K62 (= K50), G198 (= G174), G199 (= G175), F200 (≠ Y176), I201 (= I177), E204 (= E180), Y223 (= Y196), R224 (= R197), R230 (= R203), N256 (≠ D229), I287 (≠ T260), G288 (= G261), M335 (≠ Q308), A367 (= A341)
Sites not aligning to the query:
6bu7A Crystal structure of trypanothione reductase from trypanosoma brucei in complex with inhibitor rd130 1-[2-(piperidin-4-yl)ethyl]-5-{5-[1- (pyrrolidin-1-yl)cyclohexyl]-1,3-thiazol-2-yl}-1h-indole (see paper)
41% identity, 100% coverage: 1:450/452 of query aligns to 1:475/492 of 6bu7A
- active site: S14 (= S14), L48 (= L38), C52 (= C42), C57 (= C47), K60 (= K50), G85 (= G75), S86 (≠ A76), F198 (≠ Y176), E202 (= E180), I339 (≠ L314), G459 (= G434), H461 (= H436), E466 (= E441)
- binding flavin-adenine dinucleotide: I10 (= I10), G11 (= G11), G13 (= G13), S14 (= S14), V34 (≠ A33), D35 (≠ E34), V36 (≠ S35), A47 (vs. gap), G50 (= G40), T51 (= T41), C52 (= C42), G56 (= G46), C57 (= C47), K60 (= K50), W126 (≠ H113), G127 (≠ A114), A159 (= A137), T160 (= T138), G161 (= G139), I199 (= I177), R287 (= R262), R290 (≠ M265), G326 (= G301), D327 (= D302), L334 (= L309), T335 (= T310)
- binding 1-[2-(piperidin-4-yl)ethyl]-5-{5-[1-(pyrrolidin-1-yl)cyclohexyl]-1,3-thiazol-2-yl}-1H-indole: W21 (≠ R21), Y110 (= Y98), M113 (≠ I101), D116 (= D104)
Sites not aligning to the query:
6btlA Crystal structure of trypanothione reductase from trypanosoma brucei in complex with inhibitor rd117 1-[2-(piperazin-1-yl)ethyl]-5-{5-[1- (pyrrolidin-1-yl)cyclohexyl]-1,3-thiazol-2-yl}-1h-indole (see paper)
41% identity, 100% coverage: 1:450/452 of query aligns to 1:475/492 of 6btlA
- active site: S14 (= S14), L48 (= L38), C52 (= C42), C57 (= C47), K60 (= K50), G85 (= G75), S86 (≠ A76), F198 (≠ Y176), E202 (= E180), I339 (≠ L314), G459 (= G434), H461 (= H436), E466 (= E441)
- binding flavin-adenine dinucleotide: I10 (= I10), G11 (= G11), G13 (= G13), S14 (= S14), V34 (≠ A33), D35 (≠ E34), V36 (≠ S35), G50 (= G40), T51 (= T41), C52 (= C42), G56 (= G46), C57 (= C47), K60 (= K50), G127 (≠ A114), A159 (= A137), T160 (= T138), G161 (= G139), R287 (= R262), R290 (≠ M265), G326 (= G301), D327 (= D302), M333 (≠ Q308), L334 (= L309), T335 (= T310)
- binding 1-[2-(piperazin-1-yl)ethyl]-5-{5-[1-(pyrrolidin-1-yl)cyclohexyl]-1,3-thiazol-2-yl}-1H-indole: W21 (≠ R21), Y110 (= Y98), M113 (≠ I101), D116 (= D104)
Sites not aligning to the query:
7nvpAAA N(1),N(8)-bis(glutathionyl)spermidine reductase (see paper)
41% identity, 100% coverage: 1:450/452 of query aligns to 2:476/490 of 7nvpAAA
- binding flavin-adenine dinucleotide: G12 (= G11), G14 (= G13), S15 (= S14), G16 (= G15), V35 (≠ A33), D36 (≠ E34), V37 (≠ S35), A47 (vs. gap), A48 (vs. gap), G51 (= G40), T52 (= T41), C53 (= C42), G57 (= G46), C58 (= C47), K61 (= K50), W127 (≠ H113), G128 (≠ A114), T161 (= T138), G162 (= G139), R288 (= R262), R291 (≠ M265), G327 (= G301), D328 (= D302), M334 (≠ Q308), L335 (= L309), T336 (= T310)
- binding N-{4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl}-5-nitrothiophene-2-carboxamide: V54 (= V43), V59 (= V48), Y111 (= Y98), F397 (= F372), P399 (= P374), H462 (= H436), T464 (= T438), S465 (≠ A439), E468 (= E442), S471 (≠ T445)
6rb5A Trypanothione reductase in complex with 4-(((3-(8-(2-((1r,2s,5r)-6,6- dimethylbicyclo[3.1.1]heptan-2-yl)ethyl)-4-oxo-1-phenyl-1,3,8- triazaspiro[4.5]decan-3-yl)propyl)(methyl)amino)methyl)-4- hydroxypiperidine-1-carboximidamide (see paper)
41% identity, 100% coverage: 1:450/452 of query aligns to 2:476/490 of 6rb5A
- active site: C53 (= C42), C58 (= C47), K61 (= K50), F199 (≠ Y176), E203 (= E180), H462 (= H436), E467 (= E441)
- binding flavin-adenine dinucleotide: I11 (= I10), G12 (= G11), G14 (= G13), S15 (= S14), G16 (= G15), D36 (≠ E34), V37 (≠ S35), A47 (vs. gap), A48 (vs. gap), G51 (= G40), T52 (= T41), C53 (= C42), G57 (= G46), C58 (= C47), K61 (= K50), W127 (≠ H113), G128 (≠ A114), T161 (= T138), F199 (≠ Y176), I200 (= I177), R288 (= R262), R291 (≠ M265), G327 (= G301), D328 (= D302), M334 (≠ Q308), L335 (= L309), T336 (= T310)
- binding 4-(((3-(8-(2-((1R,2S,5R)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl)ethyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)propyl)(methyl)amino)methyl)-4-hydroxypiperidine-1-carboximidamide: E19 (≠ R18), W22 (≠ R21), L74 (≠ I63), G86 (= G75), S87 (≠ A76), V89 (≠ F78), K90 (vs. gap), I107 (≠ L94), S110 (≠ I97), Y111 (= Y98), M114 (≠ I101), P214 (≠ C188)
Sites not aligning to the query:
2wp5A Trypanosoma brucei trypanothione reductase in complex with 3,4- dihydroquinazoline inhibitor (ddd00065414) (see paper)
41% identity, 100% coverage: 1:450/452 of query aligns to 2:476/488 of 2wp5A
- active site: S15 (= S14), L49 (= L38), C53 (= C42), C58 (= C47), K61 (= K50), G86 (= G75), S87 (≠ A76), F199 (≠ Y176), E203 (= E180), I340 (≠ L314), G460 (= G434), H462 (= H436), E467 (= E441)
- binding flavin-adenine dinucleotide: I11 (= I10), G12 (= G11), G14 (= G13), S15 (= S14), G16 (= G15), V35 (≠ A33), D36 (≠ E34), V37 (≠ S35), A47 (vs. gap), A48 (vs. gap), G51 (= G40), T52 (= T41), C53 (= C42), G57 (= G46), C58 (= C47), K61 (= K50), G126 (≠ A112), W127 (≠ H113), G128 (≠ A114), T161 (= T138), G162 (= G139), I200 (= I177), R288 (= R262), R291 (≠ M265), G327 (= G301), D328 (= D302), M334 (≠ Q308), L335 (= L309), T336 (= T310)
- binding methyl [(4s)-6-bromo-2-methyl-4-phenylquinazolin-3(4h)-yl]acetate: S15 (= S14), L18 (≠ V17), E19 (≠ R18), W22 (≠ R21), Y111 (= Y98), M114 (≠ I101)
Sites not aligning to the query:
2wpcA Trypanosoma brucei trypanothione reductase in complex with 3,4- dihydroquinazoline inhibitor (ddd00073357) (see paper)
41% identity, 100% coverage: 1:450/452 of query aligns to 3:477/489 of 2wpcA
- active site: S16 (= S14), L50 (= L38), C54 (= C42), C59 (= C47), K62 (= K50), G87 (= G75), S88 (≠ A76), F200 (≠ Y176), E204 (= E180), I341 (≠ L314), G461 (= G434), H463 (= H436), E468 (= E441)
- binding flavin-adenine dinucleotide: I12 (= I10), G13 (= G11), G15 (= G13), S16 (= S14), G17 (= G15), V36 (≠ A33), D37 (≠ E34), A48 (vs. gap), A49 (vs. gap), G52 (= G40), T53 (= T41), C54 (= C42), G58 (= G46), C59 (= C47), K62 (= K50), W128 (≠ H113), G129 (≠ A114), T162 (= T138), G163 (= G139), F200 (≠ Y176), R289 (= R262), R292 (≠ M265), G328 (= G301), D329 (= D302), M335 (≠ Q308), L336 (= L309), T337 (= T310)
- binding (4s)-6-chloro-3-{2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethyl}-2-methyl-4-phenyl-3,4-dihydroquinazoline: L19 (≠ V17), E20 (≠ R18), W23 (≠ R21), Y112 (= Y98), M115 (≠ I101)
Sites not aligning to the query:
5sa1A Pandda analysis group deposition -- crystal structure of trypanosoma brucei trypanothione reductase in complex with z2856434944 (see paper)
41% identity, 99% coverage: 5:450/452 of query aligns to 3:473/486 of 5sa1A
- binding ~{N}-(4-fluorophenyl)-4-methyl-piperazine-1-carboxamide: F394 (= F372), T395 (≠ R373), L397 (≠ M375), N400 (≠ T378), E465 (= E442)
- binding flavin-adenine dinucleotide: I8 (= I10), G9 (= G11), G11 (= G13), S12 (= S14), G13 (= G15), V32 (≠ A33), D33 (≠ E34), V34 (≠ S35), A44 (vs. gap), A45 (vs. gap), G48 (= G40), T49 (= T41), C50 (= C42), V53 (= V45), G54 (= G46), C55 (= C47), K58 (= K50), W124 (≠ H113), G125 (≠ A114), T158 (= T138), G159 (= G139), F196 (≠ Y176), I197 (= I177), R285 (= R262), R288 (≠ M265), G324 (= G301), D325 (= D302), M331 (≠ Q308), L332 (= L309), T333 (= T310)
- binding magnesium ion: F112 (≠ L102), N113 (≠ V103), T115 (≠ S105), L118 (≠ V107)
Query Sequence
>GFF2185 FitnessBrowser__psRCH2:GFF2185
MAYDFDLFVIGAGSGGVRAARFAAGFGARVAVAESRYLGGTCVNVGCVPKKLLVYGAHYA
EDIGQAQGYGWTIDGATFDWNRLIANKDREIQRLNGIYRSILVDSGVTLLQAHARLVDAH
TVEVEGKRYSAEHILIATGGWPHVPEIAGREHAITSNEAFYLESLPRRVLVVGGGYIAVE
FASIFHGCGADTKLLYRGELFLRGFDGSLRDHLKDEMIKKGVDLQFNADIVHIDKQPDGS
LLATLEDGRTLEADCIFYATGRRPMLDNLGLEQAGVALDARGFIAVDDEYRTSVSSILAI
GDVIGRIQLTPVALAEGMAVARRLFKPEQYRKVDYATIPTAVFSLPNMATVGLTEEEARE
KGYKVTIFESRFRPMKLTMTDSLERSLMKLVVDAETDRVLGCHMAGPEAGEIIQGLAVAL
KAGATKQVFDETMGIHPTAAEEFVTMRTPAAI
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