SitesBLAST
Comparing WP_013417882.1 NCBI__GCF_000166055.1:WP_013417882.1 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.
53% identity, 100% coverage: 1:324/324 of query aligns to 2:321/321 of 5u4qA
- binding nicotinamide-adenine-dinucleotide: G8 (= G7), G11 (= G10), F12 (= F11), I13 (= I12), D32 (= D31), N33 (= N32), N35 (= N34), Y38 (= Y37), K43 (= K42), D61 (= D61), L62 (= L62), L83 (= L83), A84 (= A84), A85 (= A85), A118 (= A125), Y145 (= Y152), K149 (= K156), F172 (= F179), F173 (= F180), T174 (= T181), V175 (= V182), R181 (= R188)
5u4qB 1.5 angstrom resolution crystal structure of NAD-dependent epimerase from klebsiella pneumoniae in complex with NAD.
52% identity, 100% coverage: 1:323/324 of query aligns to 2:304/304 of 5u4qB
- binding nicotinamide-adenine-dinucleotide: G8 (= G7), G11 (= G10), F12 (= F11), I13 (= I12), D32 (= D31), N33 (= N32), N35 (= N34), Y38 (= Y37), K43 (= K42), D61 (= D61), L62 (= L62), L83 (= L83), A84 (= A84), A85 (= A85), A123 (= A125), Y150 (= Y152), K154 (= K156), F177 (= F179), V180 (= V182), R186 (= R188), M189 (= M191)
6zllA Crystal structure of udp-glucuronic acid 4-epimerase from bacillus cereus in complex with udp-galacturonic acid and NAD (see paper)
34% identity, 100% coverage: 1:323/324 of query aligns to 1:315/321 of 6zllA
- active site: T126 (≠ S127), S127 (= S128), S128 (= S129), Y149 (= Y152), K153 (= K156)
- binding nicotinamide-adenine-dinucleotide: G7 (= G7), G10 (= G10), F11 (= F11), I12 (= I12), D32 (= D31), H33 (≠ N32), F34 (≠ I33), I35 (≠ N34), K43 (= K42), D62 (= D61), I63 (≠ L62), L81 (= L83), A82 (= A84), A83 (= A85), I124 (≠ A125), T126 (≠ S127), Y149 (= Y152), K153 (= K156), Y176 (≠ F179), V179 (= V182), R185 (= R188), M188 (= M191)
- 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 (≠ A87), V87 (= V89), R88 (= R90), T126 (≠ S127), S127 (= S128), Y149 (= Y152), T178 (= T181), R185 (= R188), A189 (≠ S192), R192 (≠ I195), T204 (≠ D207), F206 (= F209), Q211 (≠ H214), R213 (= R216), I250 (≠ L258), E276 (≠ D284)
6zldA Crystal structure of udp-glucuronic acid 4-epimerase from bacillus cereus in complex with udp-glucuronic acid and NAD (see paper)
34% identity, 99% coverage: 1:322/324 of query aligns to 1:314/314 of 6zldA
- active site: T126 (≠ S127), S127 (= S128), S128 (= S129), Y149 (= Y152), K153 (= K156)
- binding nicotinamide-adenine-dinucleotide: G7 (= G7), G10 (= G10), F11 (= F11), I12 (= I12), D32 (= D31), H33 (≠ N32), F34 (≠ I33), I35 (≠ N34), K43 (= K42), D62 (= D61), I63 (≠ L62), L81 (= L83), A82 (= A84), A83 (= A85), I124 (≠ A125), T126 (≠ S127), K153 (= K156), Y176 (≠ F179), T178 (= T181), R185 (= R188), M188 (= M191)
- binding uridine-5'-diphosphate-glucuronic acid: P85 (≠ A87), R88 (= R90), T126 (≠ S127), S127 (= S128), S128 (= S129), Y149 (= Y152), F177 (= F180), T178 (= T181), R185 (= R188), M188 (= M191), A189 (≠ S192), R192 (≠ I195), T204 (≠ D207), F206 (= F209), Q211 (≠ H214), R213 (= R216), I250 (≠ L258), E276 (≠ D284)
6zl6A Crystal structure of udp-glucuronic acid 4-epimerase from bacillus cereus in complex with udp and NAD (see paper)
34% identity, 99% coverage: 1:322/324 of query aligns to 1:314/314 of 6zl6A
- active site: T126 (≠ S127), S127 (= S128), S128 (= S129), Y149 (= Y152), K153 (= K156)
- binding nicotinamide-adenine-dinucleotide: G7 (= G7), G10 (= G10), F11 (= F11), I12 (= I12), D32 (= D31), H33 (≠ N32), F34 (≠ I33), I35 (≠ N34), K43 (= K42), D62 (= D61), I63 (≠ L62), L81 (= L83), A82 (= A84), A83 (= A85), I124 (≠ A125), T126 (≠ S127), K153 (= K156), Y176 (≠ F179), T178 (= T181), V179 (= V182), R185 (= R188), M188 (= M191)
- binding uridine-5'-diphosphate: T178 (= T181), A189 (≠ S192), R192 (≠ I195), T204 (≠ D207), F206 (= F209), Q211 (≠ H214), R213 (= R216), I250 (≠ L258), E276 (≠ D284)
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)
34% identity, 99% coverage: 1:322/324 of query aligns to 1:314/314 of 6zljA
- active site: T126 (≠ S127), S127 (= S128), S128 (= S129), F149 (≠ Y152), K153 (= K156)
- binding nicotinamide-adenine-dinucleotide: G7 (= G7), G10 (= G10), F11 (= F11), I12 (= I12), D32 (= D31), H33 (≠ N32), F34 (≠ I33), I35 (≠ N34), K43 (= K42), D62 (= D61), I63 (≠ L62), L81 (= L83), A82 (= A84), A83 (= A85), I124 (≠ A125), T126 (≠ S127), K153 (= K156), Y176 (≠ F179), T178 (= T181), V179 (= V182), R185 (= R188), M188 (= M191)
- 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 (≠ A87), R88 (= R90), T126 (≠ S127), S127 (= S128), S128 (= S129), F149 (≠ Y152), F177 (= F180), T178 (= T181), R185 (= R188), M188 (= M191), A189 (≠ S192), R192 (≠ I195), T204 (≠ D207), F206 (= F209), Q211 (≠ H214), R213 (= R216), I250 (≠ L258), E276 (≠ D284)
4zrnA Crystal structure of udp-glucose 4-epimerase (tm0509) with udp-glucose from hyperthermophilic eubacterium thermotoga maritima (see paper)
30% identity, 98% coverage: 1:319/324 of query aligns to 1:305/309 of 4zrnA
- active site: T117 (≠ S127), G119 (≠ S128), A120 (≠ S129), Y143 (= Y152), K147 (= K156), Y181 (≠ D190), G185 (vs. gap)
- binding nicotinamide-adenine-dinucleotide: G7 (= G7), G10 (= G10), F11 (= F11), I12 (= I12), D31 (= D31), N32 (= N32), S34 (≠ N34), S35 (= S35), G36 (≠ A44), S51 (≠ D61), I52 (≠ L62), L73 (= L83), A74 (= A84), A75 (= A85), T92 (≠ S102), S115 (≠ A125), S116 (= S126), Y143 (= Y152), K147 (= K156), Y170 (≠ F179), V173 (= V182)
- binding uridine-5'-diphosphate-glucose: T117 (≠ S127), G119 (≠ S128), A120 (≠ S129), Y143 (= Y152), N172 (≠ T181), G185 (vs. gap), V186 (vs. gap), H201 (≠ D207), F203 (= F209), Y208 (≠ H214), R210 (= R216), V244 (≠ L258), R267 (≠ Q281), D270 (= D284)
1sb9A Crystal structure of pseudomonas aeruginosa udp-n-acetylglucosamine 4- epimerase complexed with udp-glucose (see paper)
29% identity, 97% coverage: 4:318/324 of query aligns to 19:335/340 of 1sb9A
- active site: S141 (= S127), S142 (= S128), S143 (= S129), Y165 (= Y152), K169 (= K156), N203 (≠ D190)
- binding nicotinamide-adenine-dinucleotide: G22 (= G7), G25 (= G10), F26 (= F11), I27 (= I12), D46 (= D31), N47 (= N32), F48 (≠ I33), T50 (≠ S35), G51 (≠ Y36), D77 (= D61), I78 (≠ L62), Q97 (≠ L83), A99 (= A85), T116 (≠ S102), A139 (= A125), A140 (≠ S126), Y165 (= Y152), K169 (= K156), Y192 (≠ F179), N194 (≠ T181), V195 (= V182)
- binding uridine-5'-diphosphate-glucose: S141 (= S127), Y165 (= Y152), N194 (≠ T181), A208 (≠ P193), V209 (≠ I194), W213 (≠ F196), Y224 (≠ D207), I225 (≠ L208), N226 (≠ F209), L270 (= L258), R298 (≠ Q281), D301 (= D284)
1sb8A Crystal structure of pseudomonas aeruginosa udp-n-acetylglucosamine 4- epimerase complexed with udp-n-acetylgalactosamine (see paper)
29% identity, 97% coverage: 4:318/324 of query aligns to 20:336/341 of 1sb8A
- active site: S142 (= S127), S143 (= S128), S144 (= S129), Y166 (= Y152), K170 (= K156), N204 (≠ D190)
- binding nicotinamide-adenine-dinucleotide: G23 (= G7), G26 (= G10), F27 (= F11), I28 (= I12), D47 (= D31), N48 (= N32), F49 (≠ I33), T51 (≠ S35), G52 (≠ Y36), D78 (= D61), I79 (≠ L62), Q98 (≠ L83), A100 (= A85), T117 (≠ S102), A140 (= A125), A141 (≠ S126), Y166 (= Y152), K170 (= K156), Y193 (≠ F179), N195 (≠ T181), V196 (= V182)
- binding uridine-diphosphate-n-acetylgalactosamine: S103 (≠ G88), S142 (= S127), S143 (= S128), S144 (= S129), Y166 (= Y152), N195 (≠ T181), A209 (≠ P193), V210 (≠ I194), W214 (≠ F196), Y225 (≠ D207), I226 (≠ L208), N227 (≠ F209), R234 (= R216), L271 (= L258), R299 (≠ Q281), D302 (= D284), S306 (≠ T288)
2hunA Crystal structure of hypothetical protein ph0414 from pyrococcus horikoshii ot3
30% identity, 98% coverage: 1:318/324 of query aligns to 2:306/329 of 2hunA
- active site: T125 (≠ S127), D126 (≠ S128), E127 (≠ S129), Y149 (= Y152), K153 (= K156)
- binding nicotinamide-adenine-dinucleotide: G8 (= G7), G11 (= G10), F12 (= F11), I13 (= I12), D34 (= D31), K35 (≠ N32), S40 (≠ Y37), D60 (= D61), V61 (≠ L62), L80 (= L83), A81 (= A84), A82 (= A85), S99 (= S102), T125 (≠ S127), K153 (= K156), C176 (≠ F179), T177 (≠ F180), N178 (≠ T181), N179 (≠ V182)
1kewA The crystal structure of dtdp-d-glucose 4,6-dehydratase (rmlb) from salmonella enterica serovar typhimurium with thymidine diphosphate bound (see paper)
29% identity, 98% coverage: 1:318/324 of query aligns to 1:334/361 of 1kewA
- active site: T133 (≠ S127), D134 (≠ S128), E135 (≠ S129), L152 (= L137), L154 (≠ F139), F155 (≠ A140), T158 (≠ D143), Y167 (= Y152), K171 (= K156)
- binding nicotinamide-adenine-dinucleotide: G10 (= G10), F11 (= F11), I12 (= I12), D32 (= D31), K33 (≠ N32), L34 (≠ I33), T35 (≠ N34), A37 (≠ D38), G38 (≠ P39), D58 (= D61), I59 (≠ L62), L80 (= L83), A81 (= A84), A82 (= A85), S84 (≠ A87), T99 (≠ S102), I131 (≠ A125), S132 (= S126), T133 (≠ S127), Y167 (= Y152), K171 (= K156), C194 (≠ F179), N196 (≠ T181), N197 (≠ V182)
- binding thymidine-5'-diphosphate: E135 (≠ S129), N196 (≠ T181), K206 (vs. gap), L207 (≠ M191), P222 (≠ D207), Y224 (≠ F209), R231 (= R216), N266 (≠ P257), R297 (≠ Q281), H300 (≠ D284)
Sites not aligning to the query:
1keuA The crystal structure of dtdp-d-glucose 4,6-dehydratase (rmlb) from salmonella enterica serovar typhimurium with dtdp-d-glucose bound (see paper)
29% identity, 98% coverage: 1:318/324 of query aligns to 1:334/361 of 1keuA
- active site: T133 (≠ S127), D134 (≠ S128), E135 (≠ S129), L152 (= L137), L154 (≠ F139), F155 (≠ A140), T158 (≠ D143), Y167 (= Y152), K171 (= K156)
- binding 2'deoxy-thymidine-5'-diphospho-alpha-d-glucose: S84 (≠ A87), T133 (≠ S127), D134 (≠ S128), E135 (≠ S129), Y167 (= Y152), N196 (≠ T181), K206 (vs. gap), L207 (≠ M191), P222 (≠ D207), Y224 (≠ F209), R231 (= R216), N266 (≠ P257), R297 (≠ Q281), H300 (≠ D284)
- binding nicotinamide-adenine-dinucleotide: G10 (= G10), F11 (= F11), I12 (= I12), D32 (= D31), K33 (≠ N32), L34 (≠ I33), T35 (≠ N34), G38 (≠ P39), D58 (= D61), L80 (= L83), A81 (= A84), A82 (= A85), S84 (≠ A87), T99 (≠ S102), S132 (= S126), T133 (≠ S127), Y167 (= Y152), K171 (= K156), C194 (≠ F179), N196 (≠ T181), N197 (≠ V182)
Sites not aligning to the query:
P26391 dTDP-glucose 4,6-dehydratase; EC 4.2.1.46 from Salmonella typhimurium (strain LT2 / SGSC1412 / ATCC 700720) (see 2 papers)
29% identity, 98% coverage: 1:318/324 of query aligns to 1:334/361 of P26391
- FI 11:12 (= FI 11:12) binding NAD(+)
- DKLT 32:35 (≠ DNIN 31:34) binding NAD(+)
- DI 58:59 (≠ DL 61:62) binding NAD(+)
- LAAES 80:84 (≠ LAAQA 83:87) binding NAD(+)
- S84 (≠ A87) binding substrate
- T99 (≠ S102) binding NAD(+)
- T133 (≠ S127) binding substrate
- YSASK 167:171 (≠ YGATK 152:156) binding NAD(+)
- N196 (≠ T181) binding substrate
- N197 (≠ V182) binding NAD(+)
- KL 206:207 (≠ -M 191) binding substrate
- PIY 222:224 (≠ DLF 207:209) binding substrate
- R231 (= R216) binding substrate
- N266 (≠ P257) binding substrate
- DRPGH 296:300 (≠ MQPGD 280:284) binding substrate
Sites not aligning to the query:
6kv9A Moee5 in complex with udp-glucuronic acid and NAD (see paper)
33% identity, 98% coverage: 3:319/324 of query aligns to 3:296/299 of 6kv9A
- active site: S110 (= S127), S111 (= S128), S112 (= S129), Y133 (= Y152), K137 (= K156)
- binding nicotinamide-adenine-dinucleotide: G7 (= G7), G10 (= G10), F11 (= F11), I12 (= I12), D31 (= D31), R32 (≠ N32), R33 (≠ I33), D47 (= D61), L48 (= L62), L66 (= L83), A67 (= A84), A68 (= A85), P70 (≠ A87), C85 (≠ S102), A108 (= A125), S109 (= S126), K137 (= K156), F162 (= F179), T164 (= T181), V165 (= V182), R171 (= R188), M174 (= M191)
- binding uridine-5'-diphosphate-glucuronic acid: P70 (≠ A87), R73 (= R90), S110 (= S127), S111 (= S128), Y133 (= Y152), T164 (= T181), R171 (= R188), M174 (= M191), F175 (≠ S192), R178 (≠ I195), E190 (≠ D207), I191 (≠ L208), Y192 (≠ F209), Q197 (≠ H214), R199 (= R216), V235 (≠ L258), D261 (= D284)
7ys9A Crystal structure of udp-glucose 4-epimerase (rv3634c) in complex with both udp-glucose and udp-galactose in chaina from mycobacterium tuberculosis
33% identity, 98% coverage: 1:319/324 of query aligns to 1:309/310 of 7ys9A
- binding galactose-uridine-5'-diphosphate: I81 (≠ A87), R84 (= R90), S121 (= S127), G123 (≠ S128), Y146 (= Y152), A174 (≠ F180), N175 (≠ T181), A187 (≠ P193), G188 (vs. gap), V189 (vs. gap), F193 (= F196), R204 (≠ D207), F206 (= F209), N211 (≠ Y220), R213 (≠ D222), D248 (≠ L258), R271 (≠ Q281)
- binding nicotinamide-adenine-dinucleotide: G7 (= G7), G10 (= G10), F11 (= F11), I12 (= I12), D31 (= D31), N32 (= N32), A34 (≠ N34), T35 (≠ S35), G36 (≠ Y36), D56 (= D61), I57 (≠ L62), L77 (= L83), A78 (= A84), A79 (= A85), I81 (≠ A87), T119 (≠ A125), Y146 (= Y152), K150 (= K156), P173 (≠ F179), A174 (≠ F180), V176 (= V182)
- binding uridine-5'-diphosphate-glucose: I81 (≠ A87), R84 (= R90), S121 (= S127), G123 (≠ S128), Y146 (= Y152), A174 (≠ F180), N175 (≠ T181), A187 (≠ P193), G188 (vs. gap), V189 (vs. gap), F193 (= F196), R204 (≠ D207), F206 (= F209), N211 (≠ Y220), R213 (≠ D222), D248 (≠ L258), R271 (≠ Q281)
7ysmA Crystal structure of udp-glucose 4-epimerase (rv3634c) co-crystallized with udp-n-acetylglucosamine from mycobacterium tuberculosis
33% identity, 98% coverage: 1:319/324 of query aligns to 1:309/311 of 7ysmA
- binding nicotinamide-adenine-dinucleotide: G7 (= G7), G10 (= G10), F11 (= F11), I12 (= I12), D31 (= D31), N32 (= N32), T35 (≠ S35), G36 (≠ Y36), D56 (= D61), I57 (≠ L62), L77 (= L83), A78 (= A84), A79 (= A85), I81 (≠ A87), T119 (≠ A125), Y146 (= Y152), K150 (= K156), P173 (≠ F179), N175 (≠ T181), V176 (= V182)
- binding uridine-diphosphate-n-acetylgalactosamine: I81 (≠ A87), R84 (= R90), S121 (= S127), G123 (≠ S128), S124 (= S129), Y146 (= Y152), A174 (≠ F180), N175 (≠ T181), G188 (vs. gap), V189 (vs. gap), F193 (= F196), R204 (≠ D207), V205 (≠ L208), F206 (= F209), N211 (≠ Y220), R213 (≠ D222), D248 (≠ L258), R271 (≠ Q281)
7ystA Crystal structure of udp-glucose 4-epimerase (rv3634c) in complex with both udp-glucose and udp-galactose in chain b from mycobacterium tuberculosis
33% identity, 98% coverage: 1:319/324 of query aligns to 1:309/312 of 7ystA
- binding nicotinamide-adenine-dinucleotide: G7 (= G7), G10 (= G10), F11 (= F11), I12 (= I12), D31 (= D31), N32 (= N32), T35 (≠ S35), G36 (≠ Y36), D56 (= D61), I57 (≠ L62), L77 (= L83), A78 (= A84), A79 (= A85), I81 (≠ A87), V96 (≠ S102), T119 (≠ A125), Y146 (= Y152), K150 (= K156), P173 (≠ F179), A174 (≠ F180), N175 (≠ T181), V176 (= V182)
- binding uridine-5'-diphosphate-glucose: I81 (≠ A87), R84 (= R90), S121 (= S127), G123 (≠ S128), Y146 (= Y152), A174 (≠ F180), N175 (≠ T181), A187 (≠ P193), G188 (vs. gap), V189 (vs. gap), F193 (= F196), R204 (≠ D207), V205 (≠ L208), F206 (= F209), R213 (≠ D222), D248 (≠ L258), R271 (≠ Q281)
6kvcA Moee5 in complex with udp-glucose and NAD (see paper)
33% identity, 98% coverage: 3:319/324 of query aligns to 3:295/299 of 6kvcA
- active site: S109 (= S127), S110 (= S128), S111 (= S129), Y132 (= Y152), K136 (= K156)
- binding nicotinamide-adenine-dinucleotide: G7 (= G7), G10 (= G10), F11 (= F11), I12 (= I12), D31 (= D31), R32 (≠ N32), R33 (≠ N34), D46 (= D61), L47 (= L62), L65 (= L83), A66 (= A84), A67 (= A85), P69 (≠ A87), A107 (= A125), S109 (= S127), K136 (= K156), F161 (= F179), T163 (= T181), V164 (= V182), R170 (= R188), M173 (= M191)
- binding uridine-5'-diphosphate-glucose: P69 (≠ A87), R72 (= R90), S109 (= S127), S110 (= S128), Y132 (= Y152), T163 (= T181), M173 (= M191), F174 (≠ S192), R177 (≠ I195), E189 (≠ D207), I190 (≠ L208), Y191 (≠ F209), Q196 (≠ H214), R198 (= R216), D260 (= D284)
2p5uA Crystal structure of thermus thermophilus hb8 udp-glucose 4-epimerase complex with NAD
31% identity, 98% coverage: 1:319/324 of query aligns to 1:308/311 of 2p5uA
- active site: T117 (≠ S127), G119 (≠ S128), A120 (≠ S129), Y143 (= Y152), K147 (= K156), H181 (≠ D190), G185 (vs. gap)
- binding nicotinamide-adenine-dinucleotide: G10 (= G10), F11 (= F11), I12 (= I12), D31 (= D31), N32 (= N32), L33 (≠ I33), A34 (≠ N34), T35 (≠ S35), G36 (≠ A44), D51 (= D61), L52 (= L62), Q73 (≠ L83), A74 (= A84), A75 (= A85), A77 (= A87), S116 (= S126), Y143 (= Y152), K147 (= K156), V173 (= V182)
3ruhA Alternative analogs as viable substrates of udp-hexose 4-epimerases
27% identity, 98% coverage: 2:318/324 of query aligns to 18:331/336 of 3ruhA
- active site: S142 (= S127), S143 (= S128), S144 (= S129), Y166 (= Y152), K170 (= K156), N204 (≠ D190)
- binding nicotinamide-adenine-dinucleotide: G23 (= G7), G26 (= G10), F27 (= F11), I28 (= I12), D47 (= D31), N48 (= N32), S50 (≠ N34), T51 (≠ S35), G52 (≠ Y36), D78 (= D61), I79 (≠ L62), Q98 (≠ L83), A99 (= A84), A100 (= A85), T117 (≠ S102), A140 (= A125), A141 (≠ S126), S142 (= S127), Y166 (= Y152), K170 (= K156), Y193 (≠ F179), V196 (= V182)
- 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 (≠ A87), S103 (≠ G88), S142 (= S127), S143 (= S128), S144 (= S129), Y166 (= Y152), Y193 (≠ F179), N195 (≠ T181), A209 (≠ P193), V210 (≠ I194), K213 (vs. gap), W214 (≠ F196), Y225 (≠ D207), I226 (≠ L208), N227 (≠ F209), R234 (= R216), L271 (= L258), R294 (≠ Q281), D297 (= D284), V298 (= V285), S301 (≠ T288)
Query Sequence
>WP_013417882.1 NCBI__GCF_000166055.1:WP_013417882.1
MTILVTGAAGFIGFHVAKALLARGEAVVGFDNINSYYDPSLKHARLEHLAGERAFTFVKA
DLADADAVRDTFARFEPRRVVHLAAQAGVRYSLQNPQAYLDSNVIGLLNILEGCRAHRPE
HLVFASSSSVYGLNTKLPFAEADKTDAPASLYGATKKSGELMAHAYAHLFNLPMTGLRFF
TVYGPWGRPDMSPIIFTKAIIEGRPIDLFNNGDHARDFTYIDDIVDGVLRVVDMTPVAGA
SGPAFEIYNIGHNEPVPLNDFVACIEDAIGKKAIRNLLPMQPGDVPETHADIERLAAATG
FRPTTPIEVGIPRFVRWYRDYYQV
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