SitesBLAST
Comparing WP_017730597.1 NCBI__GCF_000346615.1:WP_017730597.1 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)
3gbuA Crystal structure of an uncharacterized sugar kinase ph1459 from pyrococcus horikoshii in complex with atp
31% identity, 84% coverage: 3:250/296 of query aligns to 2:252/302 of 3gbuA
Sites not aligning to the query:
3ih0A Crystal structure of an uncharacterized sugar kinase ph1459 from pyrococcus horikoshii in complex with amp-pnp
31% identity, 84% coverage: 3:250/296 of query aligns to 3:253/304 of 3ih0A
Sites not aligning to the query:
5eynA Crystal structure of fructokinase from vibrio cholerae o395 in fructose, adp, beryllium trifluoride and calcium ion bound form
26% identity, 94% coverage: 2:280/296 of query aligns to 3:292/306 of 5eynA
- active site: G246 (= G240), A247 (= A241), G248 (= G242), D249 (= D243)
- binding adenosine-5'-diphosphate: H91 (vs. gap), T217 (= T211), G219 (= G213), A220 (= A214), A238 (≠ P232), V239 (≠ A233), T244 (= T238), G246 (= G240), A247 (= A241), G248 (= G242), F251 (= F245), N279 (= N267), G282 (= G270), A283 (= A271)
- binding beryllium trifluoride ion: G246 (= G240), G248 (= G242), D249 (= D243)
- binding beta-D-fructofuranose: D9 (≠ E8), D13 (= D12), G28 (= G22), A29 (= A23), N32 (= N26), F96 (≠ Y89), F98 (≠ I91), R159 (= R152), D249 (= D243)
5yggA Crystal structure of fructokinase double-mutant (t261c-h108c) from vibrio cholerae o395 in fructose, adp and potassium ion bound form (see paper)
26% identity, 94% coverage: 2:280/296 of query aligns to 7:296/310 of 5yggA
- binding adenosine-5'-diphosphate: K188 (= K172), T221 (= T211), G223 (= G213), A242 (≠ P232), V243 (≠ A233), F255 (= F245), N283 (= N267), G286 (= G270), A287 (= A271)
- binding beta-D-fructofuranose: D13 (≠ E8), D17 (= D12), G32 (= G22), A33 (= A23), F100 (≠ Y89), F102 (≠ I91), R163 (= R152), D253 (= D243)
4wjmA Crystal structure of fructokinase from brucella abortus 2308 with bound amppnp
26% identity, 96% coverage: 3:287/296 of query aligns to 8:312/312 of 4wjmA
- active site: G252 (= G240), A253 (= A241), G254 (= G242), D255 (= D243)
- binding phosphoaminophosphonic acid-adenylate ester: T223 (= T211), G225 (= G213), A226 (= A214), G228 (= G216), G252 (= G240), A253 (= A241), G254 (= G242), V257 (≠ F245), V292 (≠ N267), A295 (≠ G270)
3in1A Crystal structure of a putative ribokinase in complex with adp from e.Coli
25% identity, 87% coverage: 21:278/296 of query aligns to 39:293/312 of 3in1A
- active site: R106 (≠ P87), G255 (= G240), A256 (= A241), G257 (= G242), D258 (= D243)
- binding adenosine-5'-diphosphate: N194 (vs. gap), K225 (≠ T211), G227 (= G213), G230 (= G216), A244 (≠ K229), T253 (= T238), N282 (= N267), A285 (≠ G270)
Q8ZKR2 Aminoimidazole riboside kinase; AIRs kinase; EC 2.7.1.223 from Salmonella typhimurium (strain LT2 / SGSC1412 / ATCC 700720) (see paper)
23% identity, 94% coverage: 2:280/296 of query aligns to 6:294/319 of Q8ZKR2
- D16 (= D12) binding 5-amino-1-(beta-D-ribosyl)imidazole
- G31 (= G22) binding 5-amino-1-(beta-D-ribosyl)imidazole
- Y101 (≠ I91) binding 5-amino-1-(beta-D-ribosyl)imidazole
- R162 (= R152) binding 5-amino-1-(beta-D-ribosyl)imidazole
- A180 (≠ L165) binding K(+)
- A181 (≠ R166) binding K(+)
- A183 (≠ C168) binding K(+)
- G213 (≠ N204) binding K(+)
- D246 (= D237) binding K(+)
- T248 (≠ V239) binding K(+)
- D252 (= D243) binding 5-amino-1-(beta-D-ribosyl)imidazole
- A287 (≠ V273) binding K(+)
- A290 (≠ S276) binding K(+)
- G292 (= G278) binding K(+)
2afbA Crystal structure of 2-dehydro-3- deoxygluconokinase (ec 2.7.1.45) (tm0067) from thermotoga maritima at 2.05 a resolution (see paper)
24% identity, 86% coverage: 1:254/296 of query aligns to 6:289/329 of 2afbA
Sites not aligning to the query:
3iq0B Crystal structure of a putative ribokinase ii in complex with atp and mg+2 from e.Coli
24% identity, 94% coverage: 2:280/296 of query aligns to 3:292/308 of 3iq0B
- active site: G252 (= G240), A253 (= A241), G254 (= G242), D255 (= D243)
- binding adenosine-5'-triphosphate: S192 (≠ V180), K223 (≠ T211), G225 (= G213), E247 (≠ V235), A253 (= A241), G254 (= G242), F257 (= F245), N279 (= N267), G282 (= G270)
7fcaD Pfkb(mycobacterium marinum) (see paper)
25% identity, 88% coverage: 2:262/296 of query aligns to 3:248/282 of 7fcaD
2dcnA Crystal structure of 2-keto-3-deoxygluconate kinase from sulfolobus tokodaii complexed with 2-keto-6-phosphogluconate (alpha-furanose form)
23% identity, 90% coverage: 17:282/296 of query aligns to 28:297/308 of 2dcnA
- active site: G252 (= G240), A253 (= A241), G254 (= G242), D255 (= D243)
- binding adenosine-5'-diphosphate: D193 (≠ R179), K223 (≠ T211), G225 (= G213), P226 (≠ A214), G228 (= G216), V247 (= V235), G254 (= G242), I279 (≠ D264), S282 (≠ N267), V286 (≠ A271)
- binding 6-O-phosphono-beta-D-psicofuranosonic acid: G33 (= G22), F89 (≠ V78), Y105 (= Y99), R107 (≠ N101), I136 (vs. gap), R165 (= R152), T251 (≠ V239), G252 (= G240), D255 (= D243), D291 (≠ S276)
5byfA Crystal structure of human ribokinase in complex with amp
26% identity, 90% coverage: 21:285/296 of query aligns to 40:298/313 of 5byfA
6wjzA Crystal structure of human ribokinase in complex with ampcp
25% identity, 93% coverage: 12:285/296 of query aligns to 27:297/315 of 6wjzA
- binding phosphomethylphosphonic acid adenosyl ester: N186 (= N174), T222 (= T211), G224 (= G213), A225 (= A214), G227 (= G216), T243 (≠ A233), V246 (vs. gap), A254 (= A241), G255 (= G242), N282 (≠ G270), A285 (≠ V273), A286 (= A274), V289 (≠ R277)
6wk0B Crystal structure of human ribokinase in complex with amppcp and ribose
26% identity, 90% coverage: 21:285/296 of query aligns to 39:297/311 of 6wk0B
- binding phosphomethylphosphonic acid adenylate ester: N186 (= N174), T222 (= T211), G224 (= G213), A225 (= A214), G227 (= G216), T243 (≠ A233), V246 (vs. gap), A254 (= A241), G255 (= G242), N282 (≠ G270), A285 (≠ V273), A286 (= A274), V289 (≠ R277)
- binding alpha-D-ribofuranose: G40 (= G22), K41 (≠ A23), N44 (= N26), A96 (≠ V78), E141 (≠ G120), D256 (= D243)
Sites not aligning to the query:
5c41A Crystal structure of human ribokinase in complex with amppcp in p21 spacegroup and with 4 protomers
26% identity, 90% coverage: 21:285/296 of query aligns to 39:297/317 of 5c41A
- active site: G253 (= G240), A254 (= A241), G255 (= G242), D256 (= D243)
- binding phosphomethylphosphonic acid adenylate ester: N186 (= N174), T222 (= T211), G224 (= G213), A225 (= A214), G227 (= G216), V246 (vs. gap), G255 (= G242), N282 (≠ G270), A285 (≠ V273), A286 (= A274)
1tz3A Crystal structure of aminoimidazole riboside kinase complexed with aminoimidazole riboside (see paper)
23% identity, 94% coverage: 2:280/296 of query aligns to 2:283/299 of 1tz3A