SitesBLAST
Comparing WP_025273379.1 NCBI__GCF_000527155.1:WP_025273379.1 to proteins with known functional sites using BLASTp with E ≤ 0.001.
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Found 20 (the maximum) hits to proteins with known functional sites (download)
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)
47% identity, 94% coverage: 8:312/326 of query aligns to 89:393/420 of Q8NBZ7
- G98 (= G17) binding NAD(+)
- F99 (= F18) binding NAD(+)
- V100 (≠ I19) binding NAD(+)
- D119 (= D38) binding NAD(+)
- N120 (= N39) binding NAD(+)
- F122 (≠ A41) binding NAD(+)
- T123 (= T42) binding NAD(+)
- G124 (= G43) binding NAD(+)
- D144 (= D60) binding NAD(+)
- V145 (= V61) binding NAD(+)
- L149 (= L65) binding UDP-alpha-D-glucuronate
- Y150 (≠ P66) binding UDP-alpha-D-glucuronate
- L159 (≠ F78) binding NAD(+)
- S161 (≠ C80) binding NAD(+)
- K177 (≠ Q96) binding UDP-alpha-D-glucuronate
- T178 (≠ V97) binding NAD(+)
- N185 (≠ R104) binding UDP-alpha-D-glucuronate
- G188 (≠ D107) binding UDP-alpha-D-glucuronate
- K191 (≠ L110) binding UDP-alpha-D-glucuronate
- R192 (≠ A111) binding UDP-alpha-D-glucuronate
- A200 (= A119) binding NAD(+)
- E204 (= E123) mutation to A: Reduced UDP-glucuronic acid decarboxylase activity.
- Y231 (= Y150) active site, Proton acceptor; binding NAD(+); mutation to F: Abolished UDP-glucuronic acid decarboxylase activity.
- K235 (= K154) binding NAD(+)
- R236 (= R155) 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 (= Y164) binding UDP-alpha-D-glucuronate
- Q248 (≠ H167) binding UDP-alpha-D-glucuronate
- E249 (≠ R168) binding UDP-alpha-D-glucuronate
- T261 (= T180) binding NAD(+)
- H267 (≠ R186) binding NAD(+)
- R272 (= R191) binding NAD(+)
- R361 (= R280) 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
47% identity, 94% coverage: 8:312/326 of query aligns to 2:306/312 of 2b69A
- active site: T115 (= T121), S116 (= S122), E117 (= E123), Y144 (= Y150), K148 (= K154), R185 (= R191)
- binding nicotinamide-adenine-dinucleotide: G8 (= G14), G11 (= G17), F12 (= F18), V13 (≠ I19), D32 (= D38), N33 (= N39), T36 (= T42), G37 (= G43), D57 (= D60), V58 (= V61), L72 (≠ F78), A73 (= A79), S74 (≠ C80), A76 (= A82), T91 (≠ V97), T115 (= T121), Y144 (= Y150), K148 (= K154), I171 (= I177), N173 (= N179), R185 (= R191)
- binding uridine-5'-diphosphate: P61 (≠ E64), L62 (= L65), Y63 (≠ P66), P78 (= P84), N98 (≠ R104), G101 (≠ D107), L102 (≠ R108), K104 (≠ L110), R105 (≠ A111), Y158 (= Y164), N173 (= N179), R185 (= R191), V186 (= V192), N189 (≠ H195), T201 (≠ P207), Y203 (≠ F209), Q208 (= Q214), R210 (= R216), I244 (= I250), D270 (= D276)
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)
47% identity, 93% coverage: 8:310/326 of query aligns to 87:389/418 of Q6GMI9
- R234 (= R155) 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.
4lk3B Crystal structure of human udp-xylose synthase r236a substitution (see paper)
39% identity, 94% coverage: 8:312/326 of query aligns to 2:268/274 of 4lk3B
- active site: T112 (= T121), S113 (= S122), E114 (= E123), K119 (= K154), R156 (= R191)
- binding nicotinamide-adenine-dinucleotide: G8 (= G14), G11 (= G17), F12 (= F18), V13 (≠ I19), D32 (= D38), N33 (= N39), T36 (= T42), G37 (= G43), D57 (= D60), V58 (= V61), L72 (≠ F78), A73 (= A79), S74 (≠ C80), P75 (= P81), T88 (≠ V97), A110 (= A119), T112 (= T121), K119 (= K154), I142 (= I177), H151 (≠ R186)
- binding uridine-5'-diphosphate: R156 (= R191), V157 (= V192), N160 (≠ H195), T172 (≠ P207), Y174 (≠ F209), Q179 (= Q214), R181 (= R216), I215 (= I250)
- binding uridine-5'-diphosphate-glucuronic acid: P61 (≠ E64), L62 (= L65), Y63 (≠ P66), I83 (= I92), K87 (≠ Q96), N95 (≠ R104), G98 (≠ D107), L99 (≠ R108), K101 (≠ L110), Y129 (= Y164), E133 (≠ R168)
4lk3C Crystal structure of human udp-xylose synthase r236a substitution (see paper)
38% identity, 94% coverage: 8:312/326 of query aligns to 2:265/271 of 4lk3C
- active site: T110 (= T121), S111 (= S122), E112 (= E123), K117 (= K154), R154 (= R191)
- binding nicotinamide-adenine-dinucleotide: G8 (= G14), G11 (= G17), F12 (= F18), V13 (≠ I19), D32 (= D38), N33 (= N39), T36 (= T42), G37 (= G43), D57 (= D60), V58 (= V61), L72 (≠ F78), A73 (= A79), S74 (≠ C80), P75 (= P81), T86 (≠ V97), K117 (= K154), I140 (= I177), H149 (≠ R186)
- binding pyrophosphate 2-: R154 (= R191), V155 (= V192)
- binding uridine-5'-diphosphate-glucuronic acid: P61 (≠ E64), L62 (= L65), Y63 (≠ P66), N93 (≠ R104), G96 (≠ D107), L97 (≠ R108), K99 (≠ L110), R100 (≠ A111), Y127 (= Y164), E131 (≠ R168)
4zrnA Crystal structure of udp-glucose 4-epimerase (tm0509) with udp-glucose from hyperthermophilic eubacterium thermotoga maritima (see paper)
31% identity, 93% coverage: 10:312/326 of query aligns to 3:306/309 of 4zrnA
- active site: T117 (= T121), G119 (vs. gap), A120 (≠ E123), Y143 (= Y150), K147 (= K154), Y181 (vs. gap), G185 (≠ R191)
- binding nicotinamide-adenine-dinucleotide: G7 (= G14), G10 (= G17), F11 (= F18), I12 (= I19), D31 (= D38), N32 (= N39), S34 (≠ A41), S35 (≠ T42), G36 (= G43), S51 (≠ T55), I52 (≠ V56), L73 (≠ F78), A74 (= A79), A75 (≠ C80), T92 (≠ V97), S115 (≠ A119), S116 (= S120), Y143 (= Y150), K147 (= K154), Y170 (≠ I177), V173 (≠ T180)
- binding uridine-5'-diphosphate-glucose: T117 (= T121), G119 (vs. gap), A120 (≠ E123), Y143 (= Y150), N172 (= N179), G185 (≠ R191), V186 (= V192), H201 (≠ P207), F203 (= F209), Y208 (≠ Q214), R210 (= R216), V244 (≠ I250), R267 (= R273), D270 (= D276)
6bwlA X-ray structure of pal from bacillus thuringiensis (see paper)
30% identity, 94% coverage: 9:313/326 of query aligns to 2:312/313 of 6bwlA
- active site: T122 (= T121), C123 (≠ S122), M124 (≠ E123), Y147 (= Y150), K151 (= K154)
- binding nicotinamide-adenine-dinucleotide: G7 (= G14), G10 (= G17), F11 (= F18), I12 (= I19), D31 (= D38), N32 (= N39), L33 (≠ F40), N35 (≠ T42), S36 (≠ G43), D57 (= D60), I58 (≠ V61), L79 (≠ F78), A80 (= A79), A81 (≠ C80), I83 (≠ A82), M120 (≠ A119), K151 (= K154), N176 (= N179), T177 (= T180)
- binding uridine-5'-diphosphate: N176 (= N179), G189 (≠ R191), V190 (= V192), N205 (≠ P207), I206 (= I208), Y207 (≠ F209), Q212 (= Q214), R214 (= R216), I250 (= I250), E275 (≠ D276)
6pmhA Structure of epimerase mth375 from the thermophilic pseudomurein- containing methanogen methanothermobacter thermautotrophicus
32% identity, 94% coverage: 6:312/326 of query aligns to 8:319/330 of 6pmhA
- active site: S127 (≠ T121), C129 (vs. gap), G130 (≠ E123), Y153 (= Y150), K157 (= K154)
- binding adenosine monophosphate: G16 (= G14), G19 (= G17), D40 (= D38), N41 (= N39), S43 (≠ A41), S44 (≠ T42), S45 (≠ G43), D62 (= D60), I63 (≠ V61), A84 (= A79), F87 (≠ A82), R194 (= R191)
- binding uridine-5'-diphosphate: C129 (vs. gap), N182 (= N179), N195 (vs. gap), V196 (= V192), F200 (= F196), P211 (= P207), I212 (= I208), T213 (≠ F209), R220 (= R216), V256 (≠ I250), R279 (= R273)
6pnlA Structure of epimerase mth375 from the thermophilic pseudomurein- containing methanogen methanothermobacter thermautotrophicus
32% identity, 94% coverage: 6:312/326 of query aligns to 14:325/336 of 6pnlA
- active site: S133 (≠ T121), C135 (vs. gap), G136 (≠ E123), Y159 (= Y150), K163 (= K154)
- binding nicotinamide-adenine-dinucleotide: G22 (= G14), G25 (= G17), C26 (≠ F18), D46 (= D38), N47 (= N39), L48 (≠ F40), S49 (≠ A41), S50 (≠ T42), S51 (≠ G43), D68 (= D60), I69 (≠ V61), L89 (≠ F78), A91 (≠ C80), F93 (≠ A82), V108 (= V97), S131 (≠ A119), S133 (≠ T121), Y159 (= Y150), K163 (= K154), F186 (≠ I177), N188 (= N179), V189 (≠ T180), R200 (= R191)
- binding uridine-5'-diphosphate: N188 (= N179), N201 (vs. gap), V202 (= V192), F206 (= F196), P217 (= P207), I218 (= I208), T219 (≠ F209), R226 (= R216), V262 (≠ I250), R285 (= R273)
8vr2B Crystal structure of the pcryo_0617 oxidoreductase/decarboxylase from psychrobacter cryohalolentis k5 in the presence of NAD and udp
32% identity, 93% coverage: 7:309/326 of query aligns to 7:310/321 of 8vr2B
- binding nicotinamide-adenine-dinucleotide: G14 (= G14), G17 (= G17), F18 (= F18), I19 (= I19), D37 (= D38), N38 (= N39), E40 (≠ A41), R41 (≠ T42), N61 (≠ D60), V62 (= V61), A81 (≠ F78), A82 (= A79), A83 (≠ C80), F124 (≠ A119), K154 (= K154), P177 (≠ I177), N179 (= N179)
- binding uridine-5'-diphosphate: R147 (= R147), G189 (= G190), A190 (≠ V192), M194 (≠ F196), Y205 (≠ P207), I206 (= I208), F207 (= F209), R214 (= R216), I251 (= I250)
6zllA Crystal structure of udp-glucuronic acid 4-epimerase from bacillus cereus in complex with udp-galacturonic acid and NAD (see paper)
31% identity, 94% coverage: 9:313/326 of query aligns to 2:313/321 of 6zllA
- active site: T126 (= T121), S127 (= S122), S128 (≠ E123), Y149 (= Y150), K153 (= K154)
- binding nicotinamide-adenine-dinucleotide: G7 (= G14), G10 (= G17), F11 (= F18), I12 (= I19), D32 (= D38), H33 (≠ N39), F34 (= F40), I35 (vs. gap), K43 (≠ A41), D62 (= D60), I63 (≠ V61), L81 (≠ F78), A82 (= A79), A83 (≠ C80), I124 (≠ A119), T126 (= T121), Y149 (= Y150), K153 (= K154), Y176 (≠ I177), V179 (≠ T180), R185 (= R186), M188 (≠ R191)
- 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 (vs. gap), V87 (vs. gap), R88 (vs. gap), T126 (= T121), S127 (= S122), Y149 (= Y150), T178 (≠ N179), R185 (= R186), A189 (≠ V192), R192 (≠ H195), T204 (≠ P207), F206 (= F209), Q211 (= Q214), R213 (= R216), I250 (= I250), E276 (≠ D276)
6zldA Crystal structure of udp-glucuronic acid 4-epimerase from bacillus cereus in complex with udp-glucuronic acid and NAD (see paper)
30% identity, 94% coverage: 9:313/326 of query aligns to 2:313/314 of 6zldA
- active site: T126 (= T121), S127 (= S122), S128 (≠ E123), Y149 (= Y150), K153 (= K154)
- binding nicotinamide-adenine-dinucleotide: G7 (= G14), G10 (= G17), F11 (= F18), I12 (= I19), D32 (= D38), H33 (≠ N39), F34 (= F40), I35 (vs. gap), K43 (≠ A41), D62 (= D60), I63 (≠ V61), L81 (≠ F78), A82 (= A79), A83 (≠ C80), I124 (≠ A119), T126 (= T121), K153 (= K154), Y176 (≠ I177), T178 (≠ N179), R185 (= R186), M188 (≠ R191)
- binding uridine-5'-diphosphate-glucuronic acid: P85 (vs. gap), R88 (vs. gap), T126 (= T121), S127 (= S122), S128 (≠ E123), Y149 (= Y150), F177 (= F178), T178 (≠ N179), R185 (= R186), M188 (≠ R191), A189 (≠ V192), R192 (≠ H195), T204 (≠ P207), F206 (= F209), Q211 (= Q214), R213 (= R216), I250 (= I250), E276 (≠ D276)
6zl6A Crystal structure of udp-glucuronic acid 4-epimerase from bacillus cereus in complex with udp and NAD (see paper)
30% identity, 94% coverage: 9:313/326 of query aligns to 2:313/314 of 6zl6A
- active site: T126 (= T121), S127 (= S122), S128 (≠ E123), Y149 (= Y150), K153 (= K154)
- binding nicotinamide-adenine-dinucleotide: G7 (= G14), G10 (= G17), F11 (= F18), I12 (= I19), D32 (= D38), H33 (≠ N39), F34 (= F40), I35 (vs. gap), K43 (≠ A41), D62 (= D60), I63 (≠ V61), L81 (≠ F78), A82 (= A79), A83 (≠ C80), I124 (≠ A119), T126 (= T121), K153 (= K154), Y176 (≠ I177), T178 (≠ N179), V179 (≠ T180), R185 (= R186), M188 (≠ R191)
- binding uridine-5'-diphosphate: T178 (≠ N179), A189 (≠ V192), R192 (≠ H195), T204 (≠ P207), F206 (= F209), Q211 (= Q214), R213 (= R216), I250 (= I250), E276 (≠ D276)
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)
30% identity, 94% coverage: 9:313/326 of query aligns to 2:313/314 of 6zljA
- active site: T126 (= T121), S127 (= S122), S128 (≠ E123), F149 (≠ I144), K153 (= K154)
- binding nicotinamide-adenine-dinucleotide: G7 (= G14), G10 (= G17), F11 (= F18), I12 (= I19), D32 (= D38), H33 (≠ N39), F34 (= F40), I35 (vs. gap), K43 (≠ A41), D62 (= D60), I63 (≠ V61), L81 (≠ F78), A82 (= A79), A83 (≠ C80), I124 (≠ A119), T126 (= T121), K153 (= K154), Y176 (≠ I177), T178 (≠ N179), V179 (≠ T180), R185 (= R186), M188 (≠ R191)
- 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 (vs. gap), R88 (vs. gap), T126 (= T121), S127 (= S122), S128 (≠ E123), F149 (≠ I144), F177 (= F178), T178 (≠ N179), R185 (= R186), M188 (≠ R191), A189 (≠ V192), R192 (≠ H195), T204 (≠ P207), F206 (= F209), Q211 (= Q214), R213 (= R216), I250 (= I250), E276 (≠ D276)
2q1sA Crystal structure of the bordetella bronchiseptica enzyme wbmf in complex with nadh (see paper)
30% identity, 93% coverage: 8:311/326 of query aligns to 8:315/336 of 2q1sA
- active site: A126 (≠ S122), P141 (≠ C149), Y142 (= Y150), K146 (= K154), R185 (vs. gap)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G14 (= G14), G17 (= G17), F18 (= F18), V19 (≠ I19), D39 (= D38), N40 (= N39), L41 (≠ F40), S43 (≠ T42), S61 (≠ D60), I62 (≠ V61), L81 (≠ F78), A82 (= A79), T83 (≠ C80), H85 (≠ A82), N100 (≠ V97), S124 (= S120), Y142 (= Y150), K146 (= K154), F169 (≠ I177), V172 (≠ T180), R193 (vs. gap)
6wjaA Udp-glcnac c4-epimerase mutant s121a/y146f from pseudomonas protegens in complex with udp-galnac (see paper)
31% identity, 94% coverage: 9:313/326 of query aligns to 2:307/307 of 6wjaA
- active site: A118 (≠ T121), A119 (≠ S122), A120 (≠ E123), F143 (≠ Y150), K147 (= K154)
- binding nicotinamide-adenine-dinucleotide: G7 (= G14), G10 (= G17), F11 (= F18), I12 (= I19), D31 (= D38), D32 (≠ N39), S34 (≠ A41), T35 (= T42), G36 (= G43), A55 (vs. gap), L74 (≠ F78), A75 (= A79), A76 (≠ C80), S93 (≠ V97), F143 (≠ Y150), K147 (= K154), F170 (≠ I177), F171 (= F178), I173 (≠ T180)
- binding uridine-diphosphate-n-acetylgalactosamine: V80 (≠ P84), A120 (≠ E123), N172 (= N179), G186 (≠ R191), V187 (= V192), F191 (= F196), T202 (≠ P207), F204 (= F209), R211 (= R216), L247 (≠ I250), R270 (= R273), D273 (= D276)
6wj9B Udp-glcnac c4-epimerase mutant s121a/y146f from pseudomonas protegens in complex with udp-glcnac (see paper)
31% identity, 94% coverage: 9:313/326 of query aligns to 3:308/308 of 6wj9B
- active site: A119 (≠ T121), A120 (≠ S122), A121 (≠ E123), F144 (≠ Y150), K148 (= K154)
- binding nicotinamide-adenine-dinucleotide: G8 (= G14), G11 (= G17), F12 (= F18), I13 (= I19), D32 (= D38), D33 (≠ N39), S35 (≠ A41), T36 (= T42), G37 (= G43), D55 (= D69), A56 (vs. gap), L75 (≠ F78), A76 (= A79), A77 (≠ C80), S94 (≠ V97), A117 (= A119), A119 (≠ T121), F144 (≠ Y150), K148 (= K154), F171 (≠ I177), F172 (= F178), I174 (≠ T180)
- binding uridine-diphosphate-n-acetylglucosamine: V81 (≠ P84), N173 (= N179), G187 (≠ R191), V188 (= V192), F192 (= F196), T203 (≠ P207), L204 (≠ I208), F205 (= F209), R212 (= R216), L248 (≠ I250), R271 (= R273), D274 (= D276)
1r66A Crystal structure of desiv (dtdp-glucose 4,6-dehydratase) from streptomyces venezuelae with NAD and tyd bound (see paper)
31% identity, 93% coverage: 9:312/326 of query aligns to 2:313/322 of 1r66A
- active site: T127 (= T121), D128 (≠ S122), E129 (= E123), Y151 (= Y150), K155 (= K154)
- binding nicotinamide-adenine-dinucleotide: G10 (= G17), F11 (= F18), I12 (= I19), D37 (= D38), S38 (≠ N39), L39 (≠ F40), T40 (≠ A41), G43 (= G43), D63 (= D60), I64 (≠ V61), F83 (= F78), A84 (= A79), A85 (≠ C80), S87 (= S83), T102 (≠ V97), V125 (≠ A119), S126 (= S120), Y151 (= Y150), K155 (= K154), N181 (≠ T180)
- binding thymidine-5'-diphosphate: H88 (≠ P84), E129 (= E123), N180 (= N179), K190 (≠ R191), L191 (≠ V192), P206 (= P207), Y208 (≠ F209), R215 (= R216), N250 (≠ I250), R274 (≠ A272), H277 (≠ D275)
6dntA Udp-n-acetylglucosamine 4-epimerase from methanobrevibacter ruminantium m1 in complex with udp-n-acetylmuramic acid (see paper)
29% identity, 93% coverage: 9:310/326 of query aligns to 5:306/310 of 6dntA
- active site: S120 (≠ T121), S121 (= S122), A122 (≠ E123), Y144 (= Y150), K148 (= K154), A187 (≠ R191)
- 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 (= A82), S120 (≠ T121), S121 (= S122), Y144 (= Y150), F172 (= F178), N173 (= N179), A187 (≠ R191), V188 (= V192), K191 (≠ H195), V203 (≠ P207), I204 (= I208), Y205 (≠ F209), Q210 (= Q214), R212 (= R216), I246 (= I250), R269 (= R273), D272 (= D276)
- binding nicotinamide-adenine-dinucleotide: G10 (= G14), G13 (= G17), F14 (= F18), I15 (= I19), D33 (= D38), N34 (= N39), L35 (≠ F40), S36 (≠ A41), S37 (≠ T42), G38 (= G43), D57 (= D60), L58 (≠ V61), L76 (≠ F78), A77 (= A79), A78 (≠ C80), A80 (= A82), S118 (≠ A119), S119 (= S120), Y144 (= Y150), K148 (= K154), Y171 (≠ I177), V174 (≠ T180)
- binding zinc ion: E209 (≠ Q213), H275 (≠ R279)
1r6dA Crystal structure of desiv double mutant (dtdp-glucose 4,6- dehydratase) from streptomyces venezuelae with NAD and dau bound (see paper)
31% identity, 93% coverage: 9:312/326 of query aligns to 2:313/322 of 1r6dA
- active site: T127 (= T121), N128 (≠ S122), Q129 (≠ E123), Y151 (= Y150), K155 (= K154)
- binding 2'deoxy-thymidine-5'-diphospho-alpha-d-glucose: S87 (= S83), H88 (≠ P84), T127 (= T121), N128 (≠ S122), Q129 (≠ E123), Y151 (= Y150), N180 (= N179), K190 (≠ R191), L191 (≠ V192), P206 (= P207), Y208 (≠ F209), R215 (= R216), N250 (≠ I250), R274 (≠ A272), H277 (≠ D275), Y281 (≠ R280)
- binding nicotinamide-adenine-dinucleotide: G10 (= G17), F11 (= F18), I12 (= I19), D37 (= D38), S38 (≠ N39), L39 (≠ F40), T40 (≠ A41), A42 (≠ T42), G43 (= G43), D63 (= D60), I64 (≠ V61), F83 (= F78), A84 (= A79), A85 (≠ C80), S87 (= S83), T102 (≠ V97), V125 (≠ A119), S126 (= S120), Y151 (= Y150), K155 (= K154), N181 (≠ T180)
Query Sequence
>WP_025273379.1 NCBI__GCF_000527155.1:WP_025273379.1
MAKYTNGSRVLITGGAGFIGSHLVDEFLQRGCHVTAVDNFATGNTANLPDHPELTVVEAD
VSAELPVGDQPFDLVLHFACPASPLDFATMPIGILQVDSLGTFRALDRALADNARFIIAS
TSEVYGDPLVHPQTEDYWGNVNPIGVRSCYDEAKRFSEAATVAYQRHRSLDAGIVRIFNT
YGPRNRPDDGRVIPHFINRALTGQPLPIFGTGQQTRSICYIDDLVSGVIAMAESEEAGPV
NLGSPYELSITEIAETIIRLTGSESVIEYHDARSDDPERRRPDLTKARELLGYEPQVSYE
NGLKATIDYYRQLNQTTGYDPAAEIS
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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