SitesBLAST
Comparing WP_010936007.1 NCBI__GCF_000011905.1:WP_010936007.1 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)
3eheA Crystal structure of udp-glucose 4 epimerase (gale-1) from archaeoglobus fulgidus
40% identity, 99% coverage: 4:312/312 of query aligns to 2:288/290 of 3eheA
- active site: T111 (≠ S120), S112 (≠ A121), T113 (≠ A122), Y135 (= Y145), K139 (= K149)
- binding nicotinamide-adenine-dinucleotide: G6 (= G8), G9 (= G11), F10 (= F12), I11 (= I13), D29 (= D32), N30 (= N33), L31 (= L34), S32 (= S35), S33 (≠ N36), G34 (= G37), D49 (≠ N56), L50 (= L57), I68 (≠ L76), A69 (= A77), A70 (= A78), T109 (≠ A118), Y135 (= Y145), K139 (= K149), F162 (= F172), A163 (= A173), N164 (= N174), V165 (≠ I175)
3aw9A Structure of udp-galactose 4-epimerase mutant
39% identity, 99% coverage: 4:312/312 of query aligns to 3:304/304 of 3aw9A
- active site: A105 (= A118), S107 (= S120), S108 (≠ A121), T109 (≠ A122), Y131 (= Y145), K135 (= K149), L166 (≠ R180), G169 (= G183)
- binding galactose-uridine-5'-diphosphate: P69 (≠ A80), V71 (= V82), S107 (= S120), Y131 (= Y145), N160 (= N174), H168 (≠ S182), V170 (= V184), D173 (= D187), L188 (= L202), Q193 (= Q207), K195 (= K209), Y197 (= Y211), V234 (= V245), W263 (= W272), D266 (= D275)
- binding nicotinamide-adenine-dinucleotide: G7 (= G8), G10 (= G11), F11 (= F12), I12 (= I13), D31 (= D32), I32 (≠ N33), R46 (= R47), D47 (= D48), L48 (= L57), F65 (≠ L76), A66 (= A77), A67 (= A78), E82 (≠ N95), A105 (= A118), S106 (= S119), Y131 (= Y145), K135 (= K149), Y158 (≠ F172), N160 (= N174), V161 (≠ I175), H168 (≠ S182)
6wjaA Udp-glcnac c4-epimerase mutant s121a/y146f from pseudomonas protegens in complex with udp-galnac (see paper)
42% identity, 76% coverage: 3:238/312 of query aligns to 2:240/307 of 6wjaA
- active site: A118 (≠ S120), A119 (= A121), A120 (= A122), F143 (≠ Y145), K147 (= K149)
- binding nicotinamide-adenine-dinucleotide: G7 (= G8), G10 (= G11), F11 (= F12), I12 (= I13), D31 (= D32), D32 (≠ N33), S34 (= S35), T35 (≠ N36), G36 (= G37), A55 (≠ L57), L74 (= L76), A75 (= A77), A76 (= A78), S93 (≠ N95), F143 (≠ Y145), K147 (= K149), F170 (= F172), F171 (≠ A173), I173 (= I175)
- binding uridine-diphosphate-n-acetylgalactosamine: V80 (= V82), A120 (= A122), N172 (= N174), G186 (= G183), V187 (= V184), F191 (= F188), T202 (≠ L200), F204 (≠ L202), R211 (≠ K209)
Sites not aligning to the query:
6wj9B Udp-glcnac c4-epimerase mutant s121a/y146f from pseudomonas protegens in complex with udp-glcnac (see paper)
42% identity, 76% coverage: 3:238/312 of query aligns to 3:241/308 of 6wj9B
- active site: A119 (≠ S120), A120 (= A121), A121 (= A122), F144 (≠ Y145), K148 (= K149)
- binding nicotinamide-adenine-dinucleotide: G8 (= G8), G11 (= G11), F12 (= F12), I13 (= I13), D32 (= D32), D33 (≠ N33), S35 (= S35), T36 (≠ N36), G37 (= G37), D55 (≠ N56), A56 (≠ L57), L75 (= L76), A76 (= A77), A77 (= A78), S94 (≠ N95), A117 (= A118), A119 (≠ S120), F144 (≠ Y145), K148 (= K149), F171 (= F172), F172 (≠ A173), I174 (= I175)
- binding uridine-diphosphate-n-acetylglucosamine: V81 (= V82), N173 (= N174), G187 (= G183), V188 (= V184), F192 (= F188), T203 (≠ L200), L204 (≠ V201), F205 (≠ L202), R212 (≠ K209)
Sites not aligning to the query:
4zrnA Crystal structure of udp-glucose 4-epimerase (tm0509) with udp-glucose from hyperthermophilic eubacterium thermotoga maritima (see paper)
32% identity, 97% coverage: 4:306/312 of query aligns to 3:302/309 of 4zrnA
- active site: T117 (≠ S120), G119 (≠ A121), A120 (= A122), Y143 (= Y145), K147 (= K149), Y181 (vs. gap), G185 (= G183)
- binding nicotinamide-adenine-dinucleotide: G7 (= G8), G10 (= G11), F11 (= F12), I12 (= I13), D31 (= D32), N32 (= N33), S34 (= S35), S35 (≠ N36), G36 (= G37), S51 (≠ N56), I52 (≠ L57), L73 (= L76), A74 (= A77), A75 (= A78), T92 (≠ N95), S115 (≠ A118), S116 (= S119), Y143 (= Y145), K147 (= K149), Y170 (≠ F172), V173 (≠ I175)
- binding uridine-5'-diphosphate-glucose: T117 (≠ S120), G119 (≠ A121), A120 (= A122), Y143 (= Y145), N172 (= N174), G185 (= G183), V186 (= V184), H201 (≠ L200), F203 (≠ L202), Y208 (≠ Q207), R210 (≠ K209), V244 (= V245), R267 (≠ W272), D270 (= D275)
6dntA Udp-n-acetylglucosamine 4-epimerase from methanobrevibacter ruminantium m1 in complex with udp-n-acetylmuramic acid (see paper)
33% identity, 98% coverage: 4:310/312 of query aligns to 6:304/310 of 6dntA
- active site: S120 (= S120), S121 (≠ A121), A122 (= A122), Y144 (= Y145), K148 (= K149), A187 (≠ G183)
- binding (2R)-2-{[(2R,3R,4R,5S,6R)-3-(acetylamino)-2-{[(S)-{[(R)-{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}propanoic acid: A80 (= A80), S120 (= S120), S121 (≠ A121), Y144 (= Y145), F172 (≠ A173), N173 (= N174), A187 (≠ G183), V188 (= V184), K191 (≠ D187), V203 (≠ L200), I204 (≠ V201), Y205 (≠ L202), Q210 (= Q207), R212 (≠ K209), I246 (≠ V245), R269 (= R270), D272 (= D275)
- binding nicotinamide-adenine-dinucleotide: G10 (= G8), G13 (= G11), F14 (= F12), I15 (= I13), D33 (= D32), N34 (= N33), L35 (= L34), S36 (= S35), S37 (≠ N36), G38 (= G37), D57 (≠ N56), L58 (= L57), L76 (= L76), A77 (= A77), A78 (= A78), A80 (= A80), S118 (≠ A118), S119 (= S119), Y144 (= Y145), K148 (= K149), Y171 (≠ F172), V174 (≠ I175)
- binding zinc ion: E209 (≠ S206), H275 (≠ Q278)
2p5uA Crystal structure of thermus thermophilus hb8 udp-glucose 4-epimerase complex with NAD
37% identity, 81% coverage: 4:257/312 of query aligns to 3:260/311 of 2p5uA
- active site: T117 (≠ S120), G119 (≠ A121), A120 (= A122), Y143 (= Y145), K147 (= K149), H181 (vs. gap), G185 (= G183)
- binding nicotinamide-adenine-dinucleotide: G10 (= G11), F11 (= F12), I12 (= I13), D31 (= D32), N32 (= N33), L33 (= L34), A34 (≠ S35), T35 (≠ N36), G36 (= G37), D51 (≠ N56), L52 (= L57), Q73 (≠ L76), A74 (= A77), A75 (= A78), A77 (= A80), S116 (= S119), Y143 (= Y145), K147 (= K149), V173 (≠ I175)
6zldA Crystal structure of udp-glucuronic acid 4-epimerase from bacillus cereus in complex with udp-glucuronic acid and NAD (see paper)
30% identity, 92% coverage: 3:289/312 of query aligns to 2:290/314 of 6zldA
- active site: T126 (≠ S120), S127 (≠ A121), S128 (≠ A122), Y149 (= Y145), K153 (= K149)
- binding nicotinamide-adenine-dinucleotide: G7 (= G8), G10 (= G11), F11 (= F12), I12 (= I13), D32 (= D32), H33 (≠ N33), F34 (≠ L34), I35 (≠ S35), K43 (= K43), D62 (vs. gap), I63 (= I52), L81 (= L76), A82 (= A77), A83 (= A78), I124 (≠ A118), T126 (≠ S120), K153 (= K149), Y176 (≠ F172), T178 (≠ N174), R185 (≠ H181), M188 (≠ V184)
- binding uridine-5'-diphosphate-glucuronic acid: P85 (≠ A80), R88 (≠ Q83), T126 (≠ S120), S127 (≠ A121), S128 (≠ A122), Y149 (= Y145), F177 (≠ A173), T178 (≠ N174), R185 (≠ H181), M188 (≠ V184), A189 (≠ I185), R192 (≠ F188), T204 (≠ L200), F206 (≠ L202), Q211 (= Q207), R213 (≠ K209), I250 (≠ V245), E276 (≠ G268)
6zl6A Crystal structure of udp-glucuronic acid 4-epimerase from bacillus cereus in complex with udp and NAD (see paper)
30% identity, 92% coverage: 3:289/312 of query aligns to 2:290/314 of 6zl6A
- active site: T126 (≠ S120), S127 (≠ A121), S128 (≠ A122), Y149 (= Y145), K153 (= K149)
- binding nicotinamide-adenine-dinucleotide: G7 (= G8), G10 (= G11), F11 (= F12), I12 (= I13), D32 (= D32), H33 (≠ N33), F34 (≠ L34), I35 (≠ S35), K43 (= K43), D62 (vs. gap), I63 (= I52), L81 (= L76), A82 (= A77), A83 (= A78), I124 (≠ A118), T126 (≠ S120), K153 (= K149), Y176 (≠ F172), T178 (≠ N174), V179 (≠ I175), R185 (≠ H181), M188 (≠ V184)
- binding uridine-5'-diphosphate: T178 (≠ N174), A189 (≠ I185), R192 (≠ F188), T204 (≠ L200), F206 (≠ L202), Q211 (= Q207), R213 (≠ K209), I250 (≠ V245), E276 (≠ G268)
6zllA Crystal structure of udp-glucuronic acid 4-epimerase from bacillus cereus in complex with udp-galacturonic acid and NAD (see paper)
30% identity, 92% coverage: 3:289/312 of query aligns to 2:290/321 of 6zllA
- active site: T126 (≠ S120), S127 (≠ A121), S128 (≠ A122), Y149 (= Y145), K153 (= K149)
- binding nicotinamide-adenine-dinucleotide: G7 (= G8), G10 (= G11), F11 (= F12), I12 (= I13), D32 (= D32), H33 (≠ N33), F34 (≠ L34), I35 (≠ S35), K43 (= K43), D62 (vs. gap), I63 (= I52), L81 (= L76), A82 (= A77), A83 (= A78), I124 (≠ A118), T126 (≠ S120), Y149 (= Y145), K153 (= K149), Y176 (≠ F172), V179 (≠ I175), R185 (≠ H181), M188 (≠ V184)
- binding (2S,3R,4S,5R,6R)-6-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-3,4,5-trihydroxy-oxane-2-carboxylic acid: P85 (≠ A80), V87 (= V82), R88 (≠ Q83), T126 (≠ S120), S127 (≠ A121), Y149 (= Y145), T178 (≠ N174), R185 (≠ H181), A189 (≠ I185), R192 (≠ F188), T204 (≠ L200), F206 (≠ L202), Q211 (= Q207), R213 (≠ K209), I250 (≠ V245), E276 (≠ G268)
6zljA Crystal structure of udp-glucuronic acid 4-epimerase y149f mutant from bacillus cereus in complex with udp-4-deoxy-4-fluoro-glucuronic acid and NAD (see paper)
29% identity, 92% coverage: 3:289/312 of query aligns to 2:290/314 of 6zljA
- active site: T126 (≠ S120), S127 (≠ A121), S128 (≠ A122), F149 (≠ Y145), K153 (= K149)
- binding nicotinamide-adenine-dinucleotide: G7 (= G8), G10 (= G11), F11 (= F12), I12 (= I13), D32 (= D32), H33 (≠ N33), F34 (≠ L34), I35 (≠ S35), K43 (= K43), D62 (vs. gap), I63 (= I52), L81 (= L76), A82 (= A77), A83 (= A78), I124 (≠ A118), T126 (≠ S120), K153 (= K149), Y176 (≠ F172), T178 (≠ N174), V179 (≠ I175), R185 (≠ H181), M188 (≠ V184)
- binding (2~{R},3~{S},4~{R},5~{R},6~{R})-6-[[[(2~{R},3~{S},4~{R},5~{R})-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3-fluoranyl-4,5-bis(oxidanyl)oxane-2-carboxylic acid: P85 (≠ A80), R88 (≠ Q83), T126 (≠ S120), S127 (≠ A121), S128 (≠ A122), F149 (≠ Y145), F177 (≠ A173), T178 (≠ N174), R185 (≠ H181), M188 (≠ V184), A189 (≠ I185), R192 (≠ F188), T204 (≠ L200), F206 (≠ L202), Q211 (= Q207), R213 (≠ K209), I250 (≠ V245), E276 (≠ G268)
6bwlA X-ray structure of pal from bacillus thuringiensis (see paper)
29% identity, 99% coverage: 3:312/312 of query aligns to 2:312/313 of 6bwlA
- active site: T122 (≠ S120), C123 (≠ A121), M124 (≠ A122), Y147 (= Y145), K151 (= K149)
- binding nicotinamide-adenine-dinucleotide: G7 (= G8), G10 (= G11), F11 (= F12), I12 (= I13), D31 (= D32), N32 (= N33), L33 (= L34), N35 (= N36), S36 (≠ G37), D57 (≠ N56), I58 (≠ L57), L79 (= L76), A80 (= A77), A81 (= A78), I83 (≠ A80), M120 (≠ A118), K151 (= K149), N176 (= N174), T177 (≠ I175)
- binding uridine-5'-diphosphate: N176 (= N174), G189 (= G183), V190 (= V184), N205 (≠ L200), I206 (≠ V201), Y207 (≠ L202), Q212 (= Q207), R214 (≠ K209), I250 (≠ V245), E275 (≠ D275)
Q6GMI9 UDP-glucuronic acid decarboxylase 1; UDP-glucuronate decarboxylase 1; UXS-1; EC 4.1.1.35 from Danio rerio (Zebrafish) (Brachydanio rerio) (see paper)
29% identity, 93% coverage: 4:293/312 of query aligns to 89:374/418 of Q6GMI9
- R234 (≠ L150) mutation to H: In Man o' war (mow) mutant; characterized by severe craniofacial defects. Fishes show defective organization and morphogenesis of chondrocytes, perichondrium and bone.
2b69A Crystal structure of human udp-glucoronic acid decarboxylase
29% identity, 99% coverage: 4:312/312 of query aligns to 4:308/312 of 2b69A
- active site: T115 (≠ S120), S116 (≠ A121), E117 (≠ A122), Y144 (= Y145), K148 (= K149), R185 (vs. gap)
- binding nicotinamide-adenine-dinucleotide: G8 (= G8), G11 (= G11), F12 (= F12), V13 (≠ I13), D32 (= D32), N33 (= N33), T36 (≠ N36), G37 (= G37), D57 (≠ N56), V58 (≠ L57), L72 (= L76), A73 (= A77), S74 (≠ A78), A76 (= A80), T91 (≠ N95), T115 (≠ S120), Y144 (= Y145), K148 (= K149), I171 (≠ F172), N173 (= N174), R185 (vs. gap)
- binding uridine-5'-diphosphate: P61 (≠ K60), L62 (≠ F61), Y63 (≠ L62), P78 (≠ V82), N98 (= N102), G101 (≠ E105), L102 (≠ A106), K104 (≠ R108), R105 (= R109), Y158 (= Y159), N173 (= N174), R185 (vs. gap), V186 (= V184), N189 (≠ D187), T201 (≠ L200), Y203 (≠ L202), Q208 (= Q207), R210 (≠ K209), I244 (≠ V245), D270 (= D275)
Q8NBZ7 UDP-glucuronic acid decarboxylase 1; UDP-glucuronate decarboxylase 1; UGD; UXS-1; hUXS; hUXS1; EC 4.1.1.35 from Homo sapiens (Human) (see 4 papers)
29% identity, 99% coverage: 4:312/312 of query aligns to 91:395/420 of Q8NBZ7
- G98 (= G11) binding NAD(+)
- F99 (= F12) binding NAD(+)
- V100 (≠ I13) binding NAD(+)
- D119 (= D32) binding NAD(+)
- N120 (= N33) binding NAD(+)
- F122 (≠ S35) binding NAD(+)
- T123 (≠ N36) binding NAD(+)
- G124 (= G37) binding NAD(+)
- D144 (≠ N56) binding NAD(+)
- V145 (≠ L57) binding NAD(+)
- L149 (≠ F61) binding UDP-alpha-D-glucuronate
- Y150 (≠ L62) binding UDP-alpha-D-glucuronate
- L159 (= L76) binding NAD(+)
- S161 (≠ A78) binding NAD(+)
- K177 (≠ E94) binding UDP-alpha-D-glucuronate
- T178 (≠ N95) binding NAD(+)
- N185 (= N102) binding UDP-alpha-D-glucuronate
- G188 (≠ E105) binding UDP-alpha-D-glucuronate
- K191 (≠ R108) binding UDP-alpha-D-glucuronate
- R192 (= R109) binding UDP-alpha-D-glucuronate
- A200 (= A118) binding NAD(+)
- E204 (≠ A122) mutation to A: Reduced UDP-glucuronic acid decarboxylase activity.
- Y231 (= Y145) active site, Proton acceptor; binding NAD(+); mutation to F: Abolished UDP-glucuronic acid decarboxylase activity.
- K235 (= K149) binding NAD(+)
- R236 (≠ L150) mutation to H: Strongly reduced UDP-glucuronic acid decarboxylase activity, caused by a local unfolding of the active site that allows for a rotation of the dimer interface, leading to the formation of a homohexamer.
- Y245 (= Y159) binding UDP-alpha-D-glucuronate
- Q248 (≠ L162) binding UDP-alpha-D-glucuronate
- E249 (≠ Y163) binding UDP-alpha-D-glucuronate
- T261 (≠ I175) binding NAD(+)
- H267 (= H181) binding NAD(+)
- R272 (vs. gap) binding NAD(+)
- R361 (≠ V279) mutation to Q: Strongly reduced UDP-glucuronic acid decarboxylase activity.
Sites not aligning to the query:
- 1 modified: N-acetylmethionine
2c20A Crystal structure of udp-glucose 4-epimerase
32% identity, 80% coverage: 4:252/312 of query aligns to 3:266/329 of 2c20A
- active site: T117 (≠ S120), A118 (= A121), A119 (= A122), Y141 (= Y145), K145 (= K149), H184 (≠ F188)
- binding nicotinamide-adenine-dinucleotide: G7 (= G8), G10 (= G11), Y11 (≠ F12), I12 (= I13), D31 (= D32), N32 (= N33), Q34 (≠ S35), T35 (≠ N36), G36 (= G37), D51 (≠ N56), L52 (= L57), F73 (≠ L76), A74 (= A77), A75 (= A78), N92 (= N95), Y141 (= Y145), K145 (= K149), Y168 (≠ F172), F169 (≠ A173), V171 (≠ I175), H184 (≠ F188)
- binding zinc ion: E182 (≠ Y186), H184 (≠ F188), E187 (≠ R191), H189 (≠ R193)
8sk0B Crystal structure of evds6 decarboxylase in ligand bound state (see paper)
31% identity, 94% coverage: 1:294/312 of query aligns to 7:301/330 of 8sk0B
- binding nicotinamide-adenine-dinucleotide: G17 (= G11), F18 (= F12), I19 (= I13), D44 (= D32), S45 (≠ N33), L46 (= L34), T47 (≠ S35), G50 (= G37), D68 (≠ N56), I69 (≠ L57), F88 (≠ L76), A89 (= A77), A90 (= A78), T92 (≠ A80), T107 (≠ N95), V130 (≠ A118), Y156 (= Y145), K160 (= K149), G184 (≠ A173), N186 (≠ I175)
8sk0A Crystal structure of evds6 decarboxylase in ligand bound state (see paper)
31% identity, 94% coverage: 1:294/312 of query aligns to 6:300/329 of 8sk0A
- binding nicotinamide-adenine-dinucleotide: G16 (= G11), F17 (= F12), I18 (= I13), D43 (= D32), S44 (≠ N33), L45 (= L34), T46 (≠ S35), G49 (= G37), D67 (≠ N56), F87 (≠ L76), A88 (= A77), A89 (= A78), T91 (≠ A80), T106 (≠ N95), V129 (≠ A118), S130 (= S119), T131 (≠ S120), Y155 (= Y145), K159 (= K149)
- binding thymidine-5'-diphosphate: E133 (≠ A122), N184 (= N174), K194 (≠ G183), V195 (= V184), P210 (≠ L200), Y212 (≠ L202), R219 (≠ K209), N254 (≠ C250), R278 (≠ G274), H281 (≠ P277)
6kvcA Moee5 in complex with udp-glucose and NAD (see paper)
33% identity, 99% coverage: 3:312/312 of query aligns to 2:298/299 of 6kvcA
- active site: S109 (= S120), S110 (≠ A121), S111 (≠ A122), Y132 (= Y145), K136 (= K149)
- binding nicotinamide-adenine-dinucleotide: G7 (= G8), G10 (= G11), F11 (= F12), I12 (= I13), D31 (= D32), R32 (≠ N33), R33 (vs. gap), D46 (≠ N56), L47 (= L57), L65 (= L76), A66 (= A77), A67 (= A78), P69 (≠ A80), A107 (= A118), S109 (= S120), K136 (= K149), F161 (= F172), T163 (≠ N174), V164 (≠ I175), R170 (≠ H181), M173 (≠ V184)
- binding uridine-5'-diphosphate-glucose: P69 (≠ A80), R72 (≠ Q83), S109 (= S120), S110 (≠ A121), Y132 (= Y145), T163 (≠ N174), M173 (≠ V184), F174 (= F188), R177 (= R191), E189 (≠ L200), I190 (≠ V201), Y191 (≠ L202), Q196 (= Q207), R198 (≠ K209), D260 (= D275)
6kv9A Moee5 in complex with udp-glucuronic acid and NAD (see paper)
32% identity, 99% coverage: 3:312/312 of query aligns to 2:299/299 of 6kv9A
- active site: S110 (= S120), S111 (≠ A121), S112 (≠ A122), Y133 (= Y145), K137 (= K149)
- binding nicotinamide-adenine-dinucleotide: G7 (= G8), G10 (= G11), F11 (= F12), I12 (= I13), D31 (= D32), R32 (≠ N33), R33 (≠ L34), D47 (≠ N56), L48 (= L57), L66 (= L76), A67 (= A77), A68 (= A78), P70 (≠ A80), C85 (≠ N95), A108 (= A118), S109 (= S119), K137 (= K149), F162 (= F172), T164 (≠ N174), V165 (≠ I175), R171 (≠ H181), M174 (≠ V184)
- binding uridine-5'-diphosphate-glucuronic acid: P70 (≠ A80), R73 (≠ Q83), S110 (= S120), S111 (≠ A121), Y133 (= Y145), T164 (≠ N174), R171 (≠ H181), M174 (≠ V184), F175 (= F188), R178 (= R191), E190 (≠ L200), I191 (≠ V201), Y192 (≠ L202), Q197 (= Q207), R199 (≠ K209), V235 (= V245), D261 (= D275)
Query Sequence
>WP_010936007.1 NCBI__GCF_000011905.1:WP_010936007.1
MPEVLVTGGCGFIGSHLVDALLSQGFKVRVMDNLSNGSLENLKCGQRDKLEIINGNLTDK
FLLDSAVKGCETVFHLAAHANVQNSAKDTGIDLENNTLATHNLLEAMRRNRVDRLVFASS
AAVYGESGLTVLDEDYGPLLPISLYGASKLAGEGLISAYSHLYGLKATMFRFANIVGSRR
HSGVIYDFVSRLRQNPSSLLVLGDGSQSKPYLHVSDCVAGMLLGFEKSTKNLGLYNLGTP
DSVAVRDIACLVASEMGLKNVCYSYSGGERGWQGDAPQVRFDISRIRTLGFKPKFTSLQA
VKLAIKETLKEI
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