SitesBLAST
Comparing YP_428190.1 NCBI__GCF_000013085.1:YP_428190.1 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)
6wj9B Udp-glcnac c4-epimerase mutant s121a/y146f from pseudomonas protegens in complex with udp-glcnac (see paper)
43% identity, 85% coverage: 17:294/328 of query aligns to 2:281/308 of 6wj9B
- active site: A119 (≠ S131), A120 (≠ S132), A121 (= A133), F144 (≠ Y155), K148 (= K159)
- binding nicotinamide-adenine-dinucleotide: G8 (= G23), G11 (= G26), F12 (= F27), I13 (= I28), D32 (= D47), D33 (= D48), S35 (= S50), T36 (= T51), G37 (= G52), D55 (≠ S67), A56 (≠ V68), L75 (= L87), A76 (= A88), A77 (= A89), S94 (≠ V106), A117 (= A129), A119 (≠ S131), F144 (≠ Y155), K148 (= K159), F171 (= F182), F172 (= F183), I174 (≠ V185)
- binding uridine-diphosphate-n-acetylglucosamine: V81 (= V93), N173 (= N184), G187 (= G198), V188 (= V199), F192 (= F203), T203 (= T214), L204 (≠ V215), F205 (= F216), R212 (= R223), L248 (≠ V259), R271 (= R282), D274 (= D285)
6wjaA Udp-glcnac c4-epimerase mutant s121a/y146f from pseudomonas protegens in complex with udp-galnac (see paper)
43% identity, 85% coverage: 17:294/328 of query aligns to 1:280/307 of 6wjaA
- active site: A118 (≠ S131), A119 (≠ S132), A120 (= A133), F143 (≠ Y155), K147 (= K159)
- binding nicotinamide-adenine-dinucleotide: G7 (= G23), G10 (= G26), F11 (= F27), I12 (= I28), D31 (= D47), D32 (= D48), S34 (= S50), T35 (= T51), G36 (= G52), A55 (≠ V68), L74 (= L87), A75 (= A88), A76 (= A89), S93 (≠ V106), F143 (≠ Y155), K147 (= K159), F170 (= F182), F171 (= F183), I173 (≠ V185)
- binding uridine-diphosphate-n-acetylgalactosamine: V80 (= V93), A120 (= A133), N172 (= N184), G186 (= G198), V187 (= V199), F191 (= F203), T202 (= T214), F204 (= F216), R211 (= R223), L247 (≠ V259), R270 (= R282), D273 (= D285)
4zrnA Crystal structure of udp-glucose 4-epimerase (tm0509) with udp-glucose from hyperthermophilic eubacterium thermotoga maritima (see paper)
36% identity, 91% coverage: 19:316/328 of query aligns to 3:302/309 of 4zrnA
- active site: T117 (≠ S131), G119 (≠ S132), A120 (= A133), Y143 (= Y155), K147 (= K159), Y181 (= Y196), G185 (= G198)
- binding nicotinamide-adenine-dinucleotide: G7 (= G23), G10 (= G26), F11 (= F27), I12 (= I28), D31 (= D47), N32 (≠ D48), S34 (= S50), S35 (≠ T51), G36 (= G52), S51 (= S67), I52 (≠ V68), L73 (= L87), A74 (= A88), A75 (= A89), T92 (≠ V106), S115 (≠ A129), S116 (= S130), Y143 (= Y155), K147 (= K159), Y170 (≠ F182), V173 (= V185)
- binding uridine-5'-diphosphate-glucose: T117 (≠ S131), G119 (≠ S132), A120 (= A133), Y143 (= Y155), N172 (= N184), G185 (= G198), V186 (= V199), H201 (≠ T214), F203 (= F216), Y208 (≠ Q221), R210 (= R223), V244 (= V259), R267 (= R282), D270 (= D285)
6dntA Udp-n-acetylglucosamine 4-epimerase from methanobrevibacter ruminantium m1 in complex with udp-n-acetylmuramic acid (see paper)
33% identity, 88% coverage: 15:303/328 of query aligns to 2:290/310 of 6dntA
- active site: S120 (= S131), S121 (= S132), A122 (= A133), Y144 (= Y155), K148 (= K159), A187 (≠ G198)
- 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 (= A91), S120 (= S131), S121 (= S132), Y144 (= Y155), F172 (= F183), N173 (= N184), A187 (≠ G198), V188 (= V199), K191 (≠ L202), V203 (≠ T214), I204 (≠ V215), Y205 (≠ F216), Q210 (= Q221), R212 (= R223), I246 (≠ V259), R269 (= R282), D272 (= D285)
- binding nicotinamide-adenine-dinucleotide: G10 (= G23), G13 (= G26), F14 (= F27), I15 (= I28), D33 (= D47), N34 (≠ D48), L35 (= L49), S36 (= S50), S37 (≠ T51), G38 (= G52), D57 (≠ S67), L58 (≠ V68), L76 (= L87), A77 (= A88), A78 (= A89), A80 (= A91), S118 (≠ A129), S119 (= S130), Y144 (= Y155), K148 (= K159), Y171 (≠ F182), V174 (= V185)
- binding zinc ion: E209 (≠ S220), H275 (= H288)
2p5uA Crystal structure of thermus thermophilus hb8 udp-glucose 4-epimerase complex with NAD
41% identity, 83% coverage: 18:289/328 of query aligns to 2:278/311 of 2p5uA
- active site: T117 (≠ S131), G119 (≠ S132), A120 (= A133), Y143 (= Y155), K147 (= K159), H181 (≠ S194), G185 (= G198)
- binding nicotinamide-adenine-dinucleotide: G10 (= G26), F11 (= F27), I12 (= I28), D31 (= D47), N32 (≠ D48), L33 (= L49), A34 (≠ S50), T35 (= T51), G36 (= G52), D51 (≠ S67), L52 (≠ V68), Q73 (≠ L87), A74 (= A88), A75 (= A89), A77 (= A91), S116 (= S130), Y143 (= Y155), K147 (= K159), V173 (= V185)
3ruhA Alternative analogs as viable substrates of udp-hexose 4-epimerases
32% identity, 89% coverage: 20:311/328 of query aligns to 20:324/336 of 3ruhA
- active site: S142 (= S131), S143 (= S132), S144 (≠ A133), Y166 (= Y155), K170 (= K159), N204 (≠ D193)
- binding nicotinamide-adenine-dinucleotide: G23 (= G23), G26 (= G26), F27 (= F27), I28 (= I28), D47 (= D47), N48 (≠ D48), S50 (= S50), T51 (= T51), G52 (= G52), D78 (≠ S67), I79 (≠ V68), Q98 (≠ L87), A99 (= A88), A100 (= A89), T117 (≠ V106), A140 (= A129), A141 (≠ S130), S142 (= S131), Y166 (= Y155), K170 (= K159), Y193 (≠ F182), V196 (= V185)
- binding [[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl][(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-(2-oxidanylidenepropyl)oxan-2-yl] hydrogen phosphate: G102 (≠ A91), S103 (= S92), S142 (= S131), S143 (= S132), S144 (≠ A133), Y166 (= Y155), Y193 (≠ F182), N195 (= N184), A209 (≠ G198), V210 (= V199), K213 (≠ L202), W214 (≠ F203), Y225 (≠ T214), I226 (≠ V215), N227 (≠ F216), R234 (= R223), L271 (≠ V259), R294 (= R282), D297 (= D285), V298 (≠ I286), S301 (= S289)
3rufA Alternative analogs as viable substrates of udp-hexose 4-epimerases
32% identity, 89% coverage: 20:311/328 of query aligns to 20:324/336 of 3rufA
- active site: S142 (= S131), S143 (= S132), S144 (≠ A133), Y166 (= Y155), K170 (= K159), N204 (≠ D193)
- binding nicotinamide-adenine-dinucleotide: G23 (= G23), G26 (= G26), F27 (= F27), I28 (= I28), D47 (= D47), N48 (≠ D48), S50 (= S50), T51 (= T51), G52 (= G52), D78 (≠ S67), I79 (≠ V68), Q98 (≠ L87), A99 (= A88), A100 (= A89), T117 (≠ V106), A140 (= A129), Y166 (= Y155), K170 (= K159), Y193 (≠ F182), V196 (= V185)
- binding uridine-5'-diphosphate: N195 (= N184), A209 (≠ G198), V210 (= V199), K213 (≠ L202), W214 (≠ F203), Y225 (≠ T214), I226 (≠ V215), N227 (≠ F216), R234 (= R223), L271 (≠ V259), R294 (= R282), D297 (= D285)
3lu1A Crystal structure analysis of wbgu: a udp-galnac 4-epimerase (see paper)
32% identity, 89% coverage: 20:311/328 of query aligns to 20:324/336 of 3lu1A
- active site: S142 (= S131), S143 (= S132), S144 (≠ A133), Y166 (= Y155), K170 (= K159), N204 (≠ D193)
- binding glycine: Q135 (≠ G124), K187 (= K176)
- binding nicotinamide-adenine-dinucleotide: G23 (= G23), G26 (= G26), F27 (= F27), I28 (= I28), D47 (= D47), N48 (≠ D48), S50 (= S50), T51 (= T51), G52 (= G52), D78 (≠ S67), I79 (≠ V68), Q98 (≠ L87), A99 (= A88), A100 (= A89), A140 (= A129), A141 (≠ S130), S142 (= S131), Y166 (= Y155), K170 (= K159), Y193 (≠ F182), N195 (= N184)
- binding uridine-diphosphate-n-acetylgalactosamine: S103 (= S92), S142 (= S131), S143 (= S132), S144 (≠ A133), Y166 (= Y155), N195 (= N184), V210 (= V199), W214 (≠ F203), Y225 (≠ T214), I226 (≠ V215), N227 (≠ F216), R234 (= R223), L271 (≠ V259), R294 (= R282), D297 (= D285)
Q7BJX9 UDP-N-acetylglucosamine 4-epimerase; UDP-GalNAc 4-epimerase; EC 5.1.3.7 from Plesiomonas shigelloides (Aeromonas shigelloides) (see 2 papers)
32% identity, 89% coverage: 20:311/328 of query aligns to 23:332/345 of Q7BJX9
- GVAGFI 26:31 (≠ GGAGFI 23:28) binding NAD(+)
- DNFSTG 50:55 (≠ DDLSTG 47:52) binding NAD(+)
- DI 81:82 (≠ SV 67:68) binding NAD(+)
- QAA 101:103 (≠ LAA 87:89) binding NAD(+)
- T120 (≠ V106) binding NAD(+)
- SS 145:146 (= SS 131:132) binding substrate
- S147 (≠ A133) mutation to T: No effect on epimerase activity.
- Y169 (= Y155) binding NAD(+)
- K173 (= K159) binding NAD(+)
- YFN 196:198 (≠ FFN 182:184) binding substrate
- V199 (= V185) binding NAD(+)
- VIPK 213:216 (≠ VIAL 199:202) binding substrate
- YIN 228:230 (≠ TVF 214:216) binding substrate
- S236 (= S222) mutation to G: No effect on epimerase activity.
- R237 (= R223) binding substrate
- R271 (≠ P256) mutation to G: No effect on epimerase activity.
- RSGD 302:305 (≠ READ 282:285) binding substrate
- R307 (≠ E287) mutation to A: No effect on epimerase activity.
- H308 (= H288) mutation to A: No effect on epimerase activity.
- S309 (= S289) mutation to Y: Abolishes epimerase activity.
1sb9A Crystal structure of pseudomonas aeruginosa udp-n-acetylglucosamine 4- epimerase complexed with udp-glucose (see paper)
30% identity, 94% coverage: 6:312/328 of query aligns to 10:329/340 of 1sb9A
- active site: S141 (= S131), S142 (= S132), S143 (≠ A133), Y165 (= Y155), K169 (= K159), N203 (≠ D193)
- binding nicotinamide-adenine-dinucleotide: G22 (= G23), G25 (= G26), F26 (= F27), I27 (= I28), D46 (= D47), N47 (≠ D48), F48 (≠ L49), T50 (= T51), G51 (= G52), D77 (≠ S67), I78 (≠ V68), Q97 (≠ L87), A99 (= A89), T116 (≠ V106), A139 (= A129), A140 (≠ S130), Y165 (= Y155), K169 (= K159), Y192 (≠ F182), N194 (= N184), V195 (= V185)
- binding uridine-5'-diphosphate-glucose: S141 (= S131), Y165 (= Y155), N194 (= N184), A208 (≠ G198), V209 (= V199), W213 (≠ F203), Y224 (≠ T214), I225 (≠ V215), N226 (≠ F216), L270 (≠ V259), R298 (= R282), D301 (= D285)
1sb8A Crystal structure of pseudomonas aeruginosa udp-n-acetylglucosamine 4- epimerase complexed with udp-n-acetylgalactosamine (see paper)
30% identity, 94% coverage: 6:312/328 of query aligns to 11:330/341 of 1sb8A
- active site: S142 (= S131), S143 (= S132), S144 (≠ A133), Y166 (= Y155), K170 (= K159), N204 (≠ D193)
- binding nicotinamide-adenine-dinucleotide: G23 (= G23), G26 (= G26), F27 (= F27), I28 (= I28), D47 (= D47), N48 (≠ D48), F49 (≠ L49), T51 (= T51), G52 (= G52), D78 (≠ S67), I79 (≠ V68), Q98 (≠ L87), A100 (= A89), T117 (≠ V106), A140 (= A129), A141 (≠ S130), Y166 (= Y155), K170 (= K159), Y193 (≠ F182), N195 (= N184), V196 (= V185)
- binding uridine-diphosphate-n-acetylgalactosamine: S103 (= S92), S142 (= S131), S143 (= S132), S144 (≠ A133), Y166 (= Y155), N195 (= N184), A209 (≠ G198), V210 (= V199), W214 (≠ F203), Y225 (≠ T214), I226 (≠ V215), N227 (≠ F216), R234 (= R223), L271 (≠ V259), R299 (= R282), D302 (= D285), S306 (= S289)
6pnlA Structure of epimerase mth375 from the thermophilic pseudomurein- containing methanogen methanothermobacter thermautotrophicus
31% identity, 95% coverage: 4:314/328 of query aligns to 3:319/336 of 6pnlA
- active site: S133 (= S131), C135 (≠ A133), G136 (vs. gap), Y159 (= Y155), K163 (= K159)
- binding nicotinamide-adenine-dinucleotide: G22 (= G23), G25 (= G26), C26 (≠ F27), D46 (= D47), N47 (≠ D48), L48 (= L49), S49 (= S50), S50 (≠ T51), S51 (≠ G52), D68 (≠ S67), I69 (≠ V68), L89 (= L87), A91 (= A89), F93 (≠ A91), V108 (= V106), S131 (≠ A129), S133 (= S131), Y159 (= Y155), K163 (= K159), F186 (= F182), N188 (= N184), V189 (= V185), R200 (≠ S197)
- binding uridine-5'-diphosphate: N188 (= N184), N201 (≠ G198), V202 (= V199), F206 (= F203), P217 (≠ T214), I218 (≠ V215), T219 (≠ F216), R226 (= R223), V262 (= V259), R285 (= R282)
6pmhA Structure of epimerase mth375 from the thermophilic pseudomurein- containing methanogen methanothermobacter thermautotrophicus
32% identity, 92% coverage: 13:314/328 of query aligns to 6:313/330 of 6pmhA
- active site: S127 (= S131), C129 (≠ A133), G130 (vs. gap), Y153 (= Y155), K157 (= K159)
- binding adenosine monophosphate: G16 (= G23), G19 (= G26), D40 (= D47), N41 (≠ D48), S43 (= S50), S44 (≠ T51), S45 (≠ G52), D62 (≠ S67), I63 (≠ V68), A84 (= A88), F87 (≠ A91), R194 (≠ S197)
- binding uridine-5'-diphosphate: C129 (≠ A133), N182 (= N184), N195 (≠ G198), V196 (= V199), F200 (= F203), P211 (≠ T214), I212 (≠ V215), T213 (≠ F216), R220 (= R223), V256 (= V259), R279 (= R282)
8vr2B Crystal structure of the pcryo_0617 oxidoreductase/decarboxylase from psychrobacter cryohalolentis k5 in the presence of NAD and udp
33% identity, 91% coverage: 16:314/328 of query aligns to 7:307/321 of 8vr2B
- binding nicotinamide-adenine-dinucleotide: G14 (= G23), G17 (= G26), F18 (= F27), I19 (= I28), D37 (= D47), N38 (≠ D48), E40 (≠ S50), R41 (≠ T51), N61 (≠ S67), V62 (= V68), A81 (≠ L87), A82 (= A88), A83 (= A89), F124 (≠ A129), K154 (= K159), P177 (≠ F182), N179 (= N184)
- binding uridine-5'-diphosphate: R147 (≠ I152), G189 (= G198), A190 (≠ V199), M194 (≠ F203), Y205 (≠ T214), I206 (≠ V215), F207 (= F216), R214 (= R223), I251 (≠ V259)
3eheA Crystal structure of udp-glucose 4 epimerase (gale-1) from archaeoglobus fulgidus
33% identity, 66% coverage: 19:236/328 of query aligns to 2:212/290 of 3eheA
- active site: T111 (≠ S131), S112 (= S132), T113 (≠ A133), Y135 (= Y155), K139 (= K159)
- binding nicotinamide-adenine-dinucleotide: G6 (= G23), G9 (= G26), F10 (= F27), I11 (= I28), D29 (= D47), N30 (≠ D48), L31 (= L49), S32 (= S50), S33 (≠ T51), G34 (= G52), D49 (≠ S67), L50 (≠ V68), I68 (≠ L87), A69 (= A88), A70 (= A89), T109 (≠ A129), Y135 (= Y155), K139 (= K159), F162 (= F182), A163 (≠ F183), N164 (= N184), V165 (= V185)
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)
32% identity, 78% coverage: 17:271/328 of query aligns to 89:343/420 of Q8NBZ7
- G98 (= G26) binding NAD(+)
- F99 (= F27) binding NAD(+)
- V100 (≠ I28) binding NAD(+)
- D119 (= D47) binding NAD(+)
- N120 (≠ D48) binding NAD(+)
- F122 (≠ S50) binding NAD(+)
- T123 (= T51) binding NAD(+)
- G124 (= G52) binding NAD(+)
- D144 (≠ S67) binding NAD(+)
- V145 (= V68) binding NAD(+)
- L149 (≠ A72) binding UDP-alpha-D-glucuronate
- Y150 (≠ L73) binding UDP-alpha-D-glucuronate
- L159 (= L87) binding NAD(+)
- S161 (≠ A89) binding NAD(+)
- K177 (≠ A105) binding UDP-alpha-D-glucuronate
- T178 (≠ V106) binding NAD(+)
- N185 (≠ R113) binding UDP-alpha-D-glucuronate
- G188 (= G117) binding UDP-alpha-D-glucuronate
- K191 (≠ D120) binding UDP-alpha-D-glucuronate
- R192 (≠ N121) binding UDP-alpha-D-glucuronate
- A200 (= A129) binding NAD(+)
- E204 (≠ A133) mutation to A: Reduced UDP-glucuronic acid decarboxylase activity.
- Y231 (= Y155) active site, Proton acceptor; binding NAD(+); mutation to F: Abolished UDP-glucuronic acid decarboxylase activity.
- K235 (= K159) binding NAD(+)
- R236 (≠ L160) 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 (≠ A169) binding UDP-alpha-D-glucuronate
- Q248 (≠ L172) binding UDP-alpha-D-glucuronate
- E249 (≠ Y173) binding UDP-alpha-D-glucuronate
- T261 (≠ V185) binding NAD(+)
- H267 (≠ S191) binding NAD(+)
- R272 (≠ G198) binding NAD(+)
Sites not aligning to the query:
- 1 modified: N-acetylmethionine
- 361 R→Q: Strongly reduced UDP-glucuronic acid decarboxylase activity.
2b69A Crystal structure of human udp-glucoronic acid decarboxylase
32% identity, 78% coverage: 17:271/328 of query aligns to 2:256/312 of 2b69A
- active site: T115 (≠ S131), S116 (= S132), E117 (≠ A133), Y144 (= Y155), K148 (= K159), R185 (≠ G198)
- binding nicotinamide-adenine-dinucleotide: G8 (= G23), G11 (= G26), F12 (= F27), V13 (≠ I28), D32 (= D47), N33 (≠ D48), T36 (= T51), G37 (= G52), D57 (≠ S67), V58 (= V68), L72 (= L87), A73 (= A88), S74 (≠ A89), A76 (= A91), T91 (≠ V106), T115 (≠ S131), Y144 (= Y155), K148 (= K159), I171 (≠ F182), N173 (= N184), R185 (≠ G198)
- binding uridine-5'-diphosphate: P61 (= P71), L62 (≠ A72), Y63 (≠ L73), P78 (≠ V93), N98 (≠ R113), G101 (= G117), L102 (= L118), K104 (≠ D120), R105 (≠ N121), Y158 (≠ A169), N173 (= N184), R185 (≠ G198), V186 (= V199), N189 (≠ L202), T201 (= T214), Y203 (≠ F216), Q208 (= Q221), R210 (= R223), I244 (≠ V259)
Sites not aligning to the query:
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)
30% identity, 91% coverage: 17:316/328 of query aligns to 87:387/418 of Q6GMI9
- R234 (≠ L160) 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.
6bwlA X-ray structure of pal from bacillus thuringiensis (see paper)
29% identity, 91% coverage: 18:314/328 of query aligns to 2:305/313 of 6bwlA
- active site: T122 (≠ S131), C123 (≠ S132), M124 (≠ A133), Y147 (= Y155), K151 (= K159)
- binding nicotinamide-adenine-dinucleotide: G7 (= G23), G10 (= G26), F11 (= F27), I12 (= I28), D31 (= D47), N32 (≠ D48), L33 (= L49), N35 (≠ T51), S36 (≠ G52), D57 (≠ S67), I58 (≠ V68), L79 (= L87), A80 (= A88), A81 (= A89), I83 (≠ A91), M120 (≠ A129), K151 (= K159), N176 (= N184), T177 (≠ V185)
- binding uridine-5'-diphosphate: N176 (= N184), G189 (= G198), V190 (= V199), N205 (≠ T214), I206 (≠ V215), Y207 (≠ F216), Q212 (= Q221), R214 (= R223), I250 (≠ V259), E275 (≠ R282)
6zldA Crystal structure of udp-glucuronic acid 4-epimerase from bacillus cereus in complex with udp-glucuronic acid and NAD (see paper)
31% identity, 90% coverage: 18:311/328 of query aligns to 2:303/314 of 6zldA
- active site: T126 (≠ S131), S127 (= S132), S128 (≠ A133), Y149 (= Y155), K153 (= K159)
- binding nicotinamide-adenine-dinucleotide: G7 (= G23), G10 (= G26), F11 (= F27), I12 (= I28), D32 (= D48), H33 (vs. gap), F34 (vs. gap), I35 (vs. gap), K43 (≠ S50), D62 (≠ S67), I63 (≠ V68), L81 (= L87), A82 (= A88), A83 (= A89), I124 (≠ A129), T126 (≠ S131), K153 (= K159), Y176 (≠ F182), T178 (≠ N184), R185 (≠ S191), M188 (≠ S194)
- binding uridine-5'-diphosphate-glucuronic acid: P85 (≠ A91), R88 (≠ P94), T126 (≠ S131), S127 (= S132), S128 (≠ A133), Y149 (= Y155), F177 (= F183), T178 (≠ N184), R185 (≠ S191), M188 (≠ S194), A189 (≠ P195), R192 (≠ G198), T204 (= T214), F206 (= F216), Q211 (= Q221), R213 (= R223), I250 (≠ V259), E276 (≠ P280)
Query Sequence
>YP_428190.1 NCBI__GCF_000013085.1:YP_428190.1
MTALTEIDARHAAWRGRRVLVTGGAGFIGGHLCRRLVGLGAEVVVLDDLSTGRRDTVPRG
VRLIVGSVTDPALVRKALQGTEGCFHLAAIASVPLSVSALVDCHAVNQTGTLRLIEGLRD
NGGGRLVYASSSAVFGDPVALPLTMASPTRPISPYGVDKLACEAHARVAGGLYGLKSFGL
RFFNVYGEGQSDDSPYSGVIALFNRKLRDGQPITVFGDGSQSRDFVYVGDVIEGLLAAWN
EASVRGPVETVGTGCPTTVMDLARTIMEVHGRSVPVVHAPPREADIEHSYGKADFLARIL
PKPAVALRAGLARTLSISPPAATLAPTP
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