SitesBLAST
Comparing WP_012102436.1 NCBI__GCF_000016505.1:WP_012102436.1 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)
5u4qA 1.5 angstrom resolution crystal structure of NAD-dependent epimerase from klebsiella pneumoniae in complex with NAD.
39% identity, 98% coverage: 4:314/318 of query aligns to 4:317/321 of 5u4qA
- binding nicotinamide-adenine-dinucleotide: G8 (= G8), G11 (= G11), F12 (= F12), I13 (= I13), D32 (= D32), N33 (= N33), N35 (= N35), Y38 (= Y38), K43 (= K43), D61 (= D62), L62 (≠ I63), L83 (= L84), A84 (= A85), A85 (= A86), A118 (= A126), Y145 (= Y153), K149 (= K157), F172 (= F180), F173 (= F181), T174 (= T182), V175 (= V183), R181 (= R189)
5u4qB 1.5 angstrom resolution crystal structure of NAD-dependent epimerase from klebsiella pneumoniae in complex with NAD.
38% identity, 98% coverage: 4:314/318 of query aligns to 4:301/304 of 5u4qB
- binding nicotinamide-adenine-dinucleotide: G8 (= G8), G11 (= G11), F12 (= F12), I13 (= I13), D32 (= D32), N33 (= N33), N35 (= N35), Y38 (= Y38), K43 (= K43), D61 (= D62), L62 (≠ I63), L83 (= L84), A84 (= A85), A85 (= A86), A123 (= A126), Y150 (= Y153), K154 (= K157), F177 (= F180), V180 (= V183), R186 (= R189), M189 (= M192)
6zllA Crystal structure of udp-glucuronic acid 4-epimerase from bacillus cereus in complex with udp-galacturonic acid and NAD (see paper)
41% identity, 97% coverage: 4:311/318 of query aligns to 3:309/321 of 6zllA
- active site: T126 (≠ S128), S127 (= S129), S128 (= S130), Y149 (= Y153), K153 (= K157)
- binding nicotinamide-adenine-dinucleotide: G7 (= G8), G10 (= G11), F11 (= F12), I12 (= I13), D32 (= D32), H33 (≠ N33), F34 (= F34), I35 (≠ N35), K43 (= K43), D62 (= D62), I63 (= I63), L81 (= L84), A82 (= A85), A83 (= A86), I124 (≠ A126), T126 (≠ S128), Y149 (= Y153), K153 (= K157), Y176 (≠ F180), V179 (= V183), R185 (= R189), M188 (= M192)
- 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 (≠ A88), V87 (= V90), R88 (= R91), T126 (≠ S128), S127 (= S129), Y149 (= Y153), T178 (= T182), R185 (= R189), A189 (= A193), R192 (≠ M196), T204 (≠ N208), F206 (= F210), Q211 (≠ S215), R213 (= R217), I250 (≠ L252), E276 (≠ D278)
6zldA Crystal structure of udp-glucuronic acid 4-epimerase from bacillus cereus in complex with udp-glucuronic acid and NAD (see paper)
41% identity, 97% coverage: 4:311/318 of query aligns to 3:309/314 of 6zldA
- active site: T126 (≠ S128), S127 (= S129), S128 (= S130), Y149 (= Y153), K153 (= K157)
- binding nicotinamide-adenine-dinucleotide: G7 (= G8), G10 (= G11), F11 (= F12), I12 (= I13), D32 (= D32), H33 (≠ N33), F34 (= F34), I35 (≠ N35), K43 (= K43), D62 (= D62), I63 (= I63), L81 (= L84), A82 (= A85), A83 (= A86), I124 (≠ A126), T126 (≠ S128), K153 (= K157), Y176 (≠ F180), T178 (= T182), R185 (= R189), M188 (= M192)
- binding uridine-5'-diphosphate-glucuronic acid: P85 (≠ A88), R88 (= R91), T126 (≠ S128), S127 (= S129), S128 (= S130), Y149 (= Y153), F177 (= F181), T178 (= T182), R185 (= R189), M188 (= M192), A189 (= A193), R192 (≠ M196), T204 (≠ N208), F206 (= F210), Q211 (≠ S215), R213 (= R217), I250 (≠ L252), E276 (≠ D278)
6zl6A Crystal structure of udp-glucuronic acid 4-epimerase from bacillus cereus in complex with udp and NAD (see paper)
41% identity, 97% coverage: 4:311/318 of query aligns to 3:309/314 of 6zl6A
- active site: T126 (≠ S128), S127 (= S129), S128 (= S130), Y149 (= Y153), K153 (= K157)
- binding nicotinamide-adenine-dinucleotide: G7 (= G8), G10 (= G11), F11 (= F12), I12 (= I13), D32 (= D32), H33 (≠ N33), F34 (= F34), I35 (≠ N35), K43 (= K43), D62 (= D62), I63 (= I63), L81 (= L84), A82 (= A85), A83 (= A86), I124 (≠ A126), T126 (≠ S128), K153 (= K157), Y176 (≠ F180), T178 (= T182), V179 (= V183), R185 (= R189), M188 (= M192)
- binding uridine-5'-diphosphate: T178 (= T182), A189 (= A193), R192 (≠ M196), T204 (≠ N208), F206 (= F210), Q211 (≠ S215), R213 (= R217), I250 (≠ L252), E276 (≠ D278)
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)
41% identity, 97% coverage: 4:311/318 of query aligns to 3:309/314 of 6zljA
- active site: T126 (≠ S128), S127 (= S129), S128 (= S130), F149 (≠ Y153), K153 (= K157)
- binding nicotinamide-adenine-dinucleotide: G7 (= G8), G10 (= G11), F11 (= F12), I12 (= I13), D32 (= D32), H33 (≠ N33), F34 (= F34), I35 (≠ N35), K43 (= K43), D62 (= D62), I63 (= I63), L81 (= L84), A82 (= A85), A83 (= A86), I124 (≠ A126), T126 (≠ S128), K153 (= K157), Y176 (≠ F180), T178 (= T182), V179 (= V183), R185 (= R189), M188 (= M192)
- 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 (≠ A88), R88 (= R91), T126 (≠ S128), S127 (= S129), S128 (= S130), F149 (≠ Y153), F177 (= F181), T178 (= T182), R185 (= R189), M188 (= M192), A189 (= A193), R192 (≠ M196), T204 (≠ N208), F206 (= F210), Q211 (≠ S215), R213 (= R217), I250 (≠ L252), E276 (≠ D278)
4zrnA Crystal structure of udp-glucose 4-epimerase (tm0509) with udp-glucose from hyperthermophilic eubacterium thermotoga maritima (see paper)
35% identity, 97% coverage: 4:312/318 of query aligns to 3:304/309 of 4zrnA
- active site: T117 (≠ S128), G119 (vs. gap), A120 (≠ S130), Y143 (= Y153), K147 (= K157), Y181 (vs. gap), G185 (≠ M192)
- binding nicotinamide-adenine-dinucleotide: G7 (= G8), G10 (= G11), F11 (= F12), I12 (= I13), D31 (= D32), N32 (= N33), S34 (≠ N35), S35 (= S36), G36 (≠ P40), S51 (≠ D62), I52 (= I63), L73 (= L84), A74 (= A85), A75 (= A86), T92 (≠ V103), S115 (≠ A126), S116 (= S127), Y143 (= Y153), K147 (= K157), Y170 (≠ F180), V173 (= V183)
- binding uridine-5'-diphosphate-glucose: T117 (≠ S128), G119 (vs. gap), A120 (≠ S130), Y143 (= Y153), N172 (≠ T182), G185 (≠ M192), V186 (≠ A193), H201 (≠ N208), F203 (= F210), Y208 (≠ S215), R210 (= R217), V244 (≠ L252), R267 (= R273), D270 (= D278)
1sb9A Crystal structure of pseudomonas aeruginosa udp-n-acetylglucosamine 4- epimerase complexed with udp-glucose (see paper)
32% identity, 98% coverage: 2:312/318 of query aligns to 16:335/340 of 1sb9A
- active site: S141 (= S128), S142 (= S129), S143 (= S130), Y165 (= Y153), K169 (= K157), N203 (≠ E191)
- binding nicotinamide-adenine-dinucleotide: G22 (= G8), G25 (= G11), F26 (= F12), I27 (= I13), D46 (= D32), N47 (= N33), F48 (= F34), T50 (≠ S36), G51 (≠ Y37), D77 (= D62), I78 (= I63), Q97 (≠ L84), A99 (= A86), T116 (≠ V103), A139 (= A126), A140 (≠ S127), Y165 (= Y153), K169 (= K157), Y192 (≠ F180), N194 (≠ T182), V195 (= V183)
- binding uridine-5'-diphosphate-glucose: S141 (= S128), Y165 (= Y153), N194 (≠ T182), A208 (vs. gap), V209 (vs. gap), W213 (≠ F197), Y224 (≠ N208), I225 (≠ M209), N226 (≠ F210), L270 (= L252), R298 (≠ Q275), D301 (= D278)
1sb8A Crystal structure of pseudomonas aeruginosa udp-n-acetylglucosamine 4- epimerase complexed with udp-n-acetylgalactosamine (see paper)
32% identity, 98% coverage: 2:312/318 of query aligns to 17:336/341 of 1sb8A
- active site: S142 (= S128), S143 (= S129), S144 (= S130), Y166 (= Y153), K170 (= K157), N204 (≠ E191)
- binding nicotinamide-adenine-dinucleotide: G23 (= G8), G26 (= G11), F27 (= F12), I28 (= I13), D47 (= D32), N48 (= N33), F49 (= F34), T51 (≠ S36), G52 (≠ Y37), D78 (= D62), I79 (= I63), Q98 (≠ L84), A100 (= A86), T117 (≠ V103), A140 (= A126), A141 (≠ S127), Y166 (= Y153), K170 (= K157), Y193 (≠ F180), N195 (≠ T182), V196 (= V183)
- binding uridine-diphosphate-n-acetylgalactosamine: S103 (≠ G89), S142 (= S128), S143 (= S129), S144 (= S130), Y166 (= Y153), N195 (≠ T182), A209 (vs. gap), V210 (vs. gap), W214 (≠ F197), Y225 (≠ N208), I226 (≠ M209), N227 (≠ F210), R234 (= R217), L271 (= L252), R299 (≠ Q275), D302 (= D278), S306 (≠ T282)
6kvcA Moee5 in complex with udp-glucose and NAD (see paper)
31% identity, 97% coverage: 4:311/318 of query aligns to 3:293/299 of 6kvcA
- active site: S109 (= S128), S110 (= S129), S111 (= S130), Y132 (= Y153), K136 (= K157)
- binding nicotinamide-adenine-dinucleotide: G7 (= G8), G10 (= G11), F11 (= F12), I12 (= I13), D31 (= D32), R32 (≠ E48), R33 (≠ K49), D46 (= D62), L47 (≠ I63), L65 (= L84), A66 (= A85), A67 (= A86), P69 (≠ A88), A107 (= A126), S109 (= S128), K136 (= K157), F161 (= F180), T163 (= T182), V164 (= V183), R170 (= R189), M173 (= M192)
- binding uridine-5'-diphosphate-glucose: P69 (≠ A88), R72 (= R91), S109 (= S128), S110 (= S129), Y132 (= Y153), T163 (= T182), M173 (= M192), F174 (≠ A193), R177 (≠ M196), E189 (≠ N208), I190 (≠ M209), Y191 (≠ F210), Q196 (≠ S215), R198 (= R217), D260 (= D278)
6kv9A Moee5 in complex with udp-glucuronic acid and NAD (see paper)
31% identity, 97% coverage: 4:311/318 of query aligns to 3:294/299 of 6kv9A
- active site: S110 (= S128), S111 (= S129), S112 (= S130), Y133 (= Y153), K137 (= K157)
- binding nicotinamide-adenine-dinucleotide: G7 (= G8), G10 (= G11), F11 (= F12), I12 (= I13), D31 (= D32), R32 (≠ N33), R33 (≠ F34), D47 (= D62), L48 (≠ I63), L66 (= L84), A67 (= A85), A68 (= A86), P70 (≠ A88), C85 (≠ V103), A108 (= A126), S109 (= S127), K137 (= K157), F162 (= F180), T164 (= T182), V165 (= V183), R171 (= R189), M174 (= M192)
- binding uridine-5'-diphosphate-glucuronic acid: P70 (≠ A88), R73 (= R91), S110 (= S128), S111 (= S129), Y133 (= Y153), T164 (= T182), R171 (= R189), M174 (= M192), F175 (≠ A193), R178 (≠ M196), E190 (≠ N208), I191 (≠ M209), Y192 (≠ F210), Q197 (≠ S215), R199 (= R217), V235 (≠ L252), D261 (= D278)
6pmhA Structure of epimerase mth375 from the thermophilic pseudomurein- containing methanogen methanothermobacter thermautotrophicus
30% identity, 98% coverage: 2:314/318 of query aligns to 10:319/330 of 6pmhA
- active site: S127 (= S128), C129 (vs. gap), G130 (≠ S130), Y153 (= Y153), K157 (= K157)
- binding adenosine monophosphate: G16 (= G8), G19 (= G11), D40 (= D32), N41 (= N33), S43 (≠ N35), S44 (= S36), S45 (≠ Y37), D62 (= D62), I63 (= I63), A84 (= A85), F87 (≠ A88), R194 (≠ I194)
- binding uridine-5'-diphosphate: C129 (vs. gap), N182 (≠ T182), N195 (≠ H195), V196 (≠ M196), F200 (≠ S200), P211 (≠ N208), I212 (≠ M209), T213 (≠ F210), R220 (= R217), V256 (≠ L252), R279 (≠ I274)
6pnlA Structure of epimerase mth375 from the thermophilic pseudomurein- containing methanogen methanothermobacter thermautotrophicus
30% identity, 98% coverage: 2:314/318 of query aligns to 16:325/336 of 6pnlA
- active site: S133 (= S128), C135 (vs. gap), G136 (≠ S130), Y159 (= Y153), K163 (= K157)
- binding nicotinamide-adenine-dinucleotide: G22 (= G8), G25 (= G11), C26 (≠ F12), D46 (= D32), N47 (= N33), L48 (≠ F34), S49 (≠ N35), S50 (= S36), S51 (≠ Y37), D68 (= D62), I69 (= I63), L89 (= L84), A91 (= A86), F93 (≠ A88), V108 (= V103), S131 (≠ A126), S133 (= S128), Y159 (= Y153), K163 (= K157), F186 (= F180), N188 (≠ T182), V189 (= V183), R200 (≠ I194)
- binding uridine-5'-diphosphate: N188 (≠ T182), N201 (≠ H195), V202 (≠ M196), F206 (≠ S200), P217 (≠ N208), I218 (≠ M209), T219 (≠ F210), R226 (= R217), V262 (≠ L252), R285 (≠ I274)
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: 2:317/318 of query aligns to 89:396/420 of Q8NBZ7
- G98 (= G11) binding NAD(+)
- F99 (= F12) binding NAD(+)
- V100 (≠ I13) binding NAD(+)
- D119 (= D32) binding NAD(+)
- N120 (= N33) binding NAD(+)
- F122 (≠ N35) binding NAD(+)
- T123 (≠ S36) binding NAD(+)
- G124 (≠ Y37) binding NAD(+)
- D144 (= D67) binding NAD(+)
- V145 (≠ L68) binding NAD(+)
- L149 (≠ I72) binding UDP-alpha-D-glucuronate
- Y150 (≠ F73) binding UDP-alpha-D-glucuronate
- L159 (= L84) binding NAD(+)
- S161 (≠ A86) binding NAD(+)
- K177 (≠ D102) binding UDP-alpha-D-glucuronate
- T178 (≠ V103) binding NAD(+)
- N185 (= N110) binding UDP-alpha-D-glucuronate
- G188 (≠ Q113) binding UDP-alpha-D-glucuronate
- K191 (≠ V116) binding UDP-alpha-D-glucuronate
- R192 (≠ E117) binding UDP-alpha-D-glucuronate
- A200 (= A126) binding NAD(+)
- E204 (≠ S130) mutation to A: Reduced UDP-glucuronic acid decarboxylase activity.
- Y231 (= Y153) active site, Proton acceptor; binding NAD(+); mutation to F: Abolished UDP-glucuronic acid decarboxylase activity.
- K235 (= K157) binding NAD(+)
- R236 (= R158) 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 (= Y167) binding UDP-alpha-D-glucuronate
- Q248 (≠ L170) binding UDP-alpha-D-glucuronate
- E249 (≠ H171) binding UDP-alpha-D-glucuronate
- T261 (≠ V183) binding NAD(+)
- H267 (= H195) binding NAD(+)
- R272 (vs. gap) binding NAD(+)
- R361 (≠ T282) mutation to Q: Strongly reduced UDP-glucuronic acid decarboxylase activity.
Sites not aligning to the query:
- 1 modified: N-acetylmethionine
2b69A Crystal structure of human udp-glucoronic acid decarboxylase
29% identity, 99% coverage: 2:317/318 of query aligns to 2:309/312 of 2b69A
- active site: T115 (≠ S128), S116 (= S129), E117 (≠ S130), Y144 (= Y153), K148 (= K157), R185 (vs. gap)
- binding nicotinamide-adenine-dinucleotide: G8 (= G8), G11 (= G11), F12 (= F12), V13 (≠ I13), D32 (= D32), N33 (= N33), T36 (≠ S36), G37 (≠ Y37), D57 (= D67), V58 (≠ L68), L72 (= L84), A73 (= A85), S74 (≠ A86), A76 (= A88), T91 (≠ V103), T115 (≠ S128), Y144 (= Y153), K148 (= K157), I171 (≠ F180), N173 (≠ T182), R185 (vs. gap)
- binding uridine-5'-diphosphate: P61 (≠ N71), L62 (≠ I72), Y63 (≠ F73), P78 (≠ V90), N98 (= N110), G101 (≠ Q113), L102 (≠ I114), K104 (≠ V116), R105 (≠ E117), Y158 (= Y167), N173 (≠ T182), R185 (vs. gap), V186 (vs. gap), N189 (vs. gap), T201 (≠ N208), Y203 (≠ F210), Q208 (≠ S215), R210 (= R217), I244 (≠ L252), D270 (= D278)
Q9LPG6 Trifunctional UDP-glucose 4,6-dehydratase/UDP-4-keto-6-deoxy-D-glucose 3,5-epimerase/UDP-4-keto-L-rhamnose-reductase RHM2; NDP-rhamnose synthase; Protein MUCILAGE-MODIFIED 4; Protein RHAMNOSE BIOSYNTHESIS 2; Rhamnose biosynthetic enzyme 2; AtRHM2; UDP-L-rhamnose synthase MUM4; EC 4.2.1.76; EC 1.1.1.-; EC 5.1.3.- from Arabidopsis thaliana (Mouse-ear cress) (see 2 papers)
31% identity, 98% coverage: 2:312/318 of query aligns to 9:321/667 of Q9LPG6
- G18 (= G11) mutation to A: Abolishes dehydratase activity.
- K36 (≠ R27) mutation to A: Reduces dehydratase activity.
- D96 (≠ R91) mutation to N: In mum4-1; no extruded mucilage and seed coat defects. Abolishes dehydratase activity.
- K165 (= K157) mutation to A: Abolishes dehydratase activity.
- G193 (= G185) mutation to R: In mum4-2; no extruded mucilage and seed coat defects. Abolishes dehydratase activity.
Sites not aligning to the query:
- 392 G→A: No effect on dehydratase activity.
- 413 K→A: No effect on dehydratase activity.
- 518 K→A: No effect on dehydratase activity.
8vr2B Crystal structure of the pcryo_0617 oxidoreductase/decarboxylase from psychrobacter cryohalolentis k5 in the presence of NAD and udp
30% identity, 97% coverage: 2:311/318 of query aligns to 8:310/321 of 8vr2B
- binding nicotinamide-adenine-dinucleotide: G14 (= G8), G17 (= G11), F18 (= F12), I19 (= I13), D37 (vs. gap), N38 (= N30), E40 (≠ D32), R41 (≠ N33), N61 (≠ D62), V62 (≠ I63), A81 (≠ L84), A82 (= A85), A83 (= A86), F124 (≠ A126), K154 (= K157), P177 (≠ F180), N179 (≠ T182)
- binding uridine-5'-diphosphate: R147 (≠ I150), G189 (≠ M192), A190 (= A193), M194 (≠ F197), Y205 (≠ N208), I206 (≠ M209), F207 (= F210), R214 (= R217), I251 (≠ L253)
1udaA Structure of udp-galactose-4-epimerase complexed with udp-4-deoxy-4- fluoro-alpha-d-galactose (see paper)
29% identity, 97% coverage: 4:311/318 of query aligns to 3:328/338 of 1udaA
- active site: S124 (= S128), A125 (≠ S129), T126 (≠ S130), Y149 (= Y153), K153 (= K157), M189 (= M192)
- binding nicotinamide-adenine-dinucleotide: G7 (= G8), G10 (= G11), Y11 (≠ F12), I12 (= I13), D31 (= D32), N32 (= N33), L33 (≠ F34), C34 (≠ Y38), N35 (= N39), S36 (≠ P40), D58 (= D62), I59 (= I63), F80 (≠ L84), A81 (= A85), G82 (≠ A86), K84 (≠ A88), S122 (≠ A126), Y149 (= Y153), K153 (= K157), Y177 (≠ F180), P180 (≠ V183)
- binding uridine-5'-diphosphate-4-deoxy-4-fluoro-alpha-d-galactose: T126 (≠ S130), N179 (≠ T182), N199 (vs. gap), L200 (≠ I194), A216 (≠ N208), I217 (≠ M209), F218 (= F210), R231 (= R217), Y233 (= Y219), R292 (≠ Q275), D295 (= D278), Y299 (≠ T282)
1naiA Udp-galactose 4-epimerase from escherichia coli, oxidized (see paper)
29% identity, 97% coverage: 4:311/318 of query aligns to 3:328/338 of 1naiA
- active site: S124 (= S128), A125 (≠ S129), T126 (≠ S130), Y149 (= Y153), K153 (= K157), M189 (= M192)
- binding nicotinamide-adenine-dinucleotide: G7 (= G8), G10 (= G11), Y11 (≠ F12), I12 (= I13), D31 (= D32), N32 (= N33), L33 (≠ F34), C34 (≠ Y38), N35 (= N39), S36 (≠ P40), D58 (= D62), I59 (= I63), F80 (≠ L84), A81 (= A85), G82 (≠ A86), K84 (≠ A88), Y149 (= Y153), K153 (= K157), Y177 (≠ F180), P180 (≠ V183)
- binding 1,3-propandiol: N35 (= N39), K84 (≠ A88), E191 (vs. gap), P193 (vs. gap)
- binding uridine-5'-diphosphate: N179 (≠ T182), N199 (vs. gap), L200 (≠ I194), L215 (≠ I207), A216 (≠ N208), R231 (= R217), Y233 (= Y219), R292 (≠ Q275)
1lrjA Crystal structure of e. Coli udp-galactose 4-epimerase complexed with udp-n-acetylglucosamine (see paper)
29% identity, 97% coverage: 4:311/318 of query aligns to 3:328/338 of 1lrjA
- active site: S124 (= S128), A125 (≠ S129), T126 (≠ S130), Y149 (= Y153), K153 (= K157), M189 (= M192)
- binding nicotinamide-adenine-dinucleotide: G7 (= G8), G10 (= G11), Y11 (≠ F12), I12 (= I13), D31 (= D32), N32 (= N33), L33 (≠ F34), C34 (≠ Y38), N35 (= N39), S36 (≠ P40), D58 (= D62), I59 (= I63), F80 (≠ L84), A81 (= A85), G82 (≠ A86), K84 (≠ A88), Y149 (= Y153), K153 (= K157), Y177 (≠ F180), P180 (≠ V183)
- binding uridine-diphosphate-n-acetylglucosamine: V86 (= V90), S124 (= S128), F178 (= F181), N179 (≠ T182), L200 (≠ I194), L215 (≠ I207), A216 (≠ N208), F218 (= F210), R231 (= R217), Y233 (= Y219), V269 (≠ L252), R292 (≠ Q275), D295 (= D278)
Query Sequence
>WP_012102436.1 NCBI__GCF_000016505.1:WP_012102436.1
MKIILVTGGAGFIGSNICDKLLDLNYRVVNLDNFNSYYNPKIKEKNIEKALKSDKYTLYR
GDILNKDLLNNIFDENNVELVIHLAAMAGVRNSLKDPLEYVDVDIKGTVNLLQICVERGV
KKFINASSSSVYGINHKIPFSEEDNVELQISPYAAAKRAAELFCSTYTRLHDINIACLRF
FTVYGPRQRPEMAIHMFTKSIYEGKSINMFGDGSSKRDYTYIDDVVDGIVSLIDKDFKFE
VFNFGNSQTISLLDLIKTIENIVGKKAIINRVRIQKGDVPVTYADISKAKKFIGYNPMVN
IKQGIKKFYDWYCDEVKE
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