SitesBLAST
Comparing WP_085121732.1 NCBI__GCF_900177295.1:WP_085121732.1 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)
4hpnA Crystal structure of a proposed galactarolactone cycloisomerase from agrobacterium tumefaciens, target efi-500704, with bound ca, ordered loops (see paper)
37% identity, 96% coverage: 7:375/383 of query aligns to 2:373/378 of 4hpnA
- active site: F19 (≠ V24), G50 (≠ A55), R53 (≠ A59), T134 (≠ S139), K164 (= K169), K166 (≠ R171), D194 (= D199), N196 (= N201), E220 (= E225), G245 (= G250), E246 (= E251), T247 (≠ S252), Q267 (= Q272), D269 (= D274), H296 (= H301), V297 (= V302), W298 (= W303), R320 (= R322), E329 (= E332), F330 (≠ Y333), H334 (≠ I337)
- binding calcium ion: D194 (= D199), D209 (≠ E214), E220 (= E225), G237 (≠ L242), E246 (= E251)
3bjsB Crystal structure of a member of enolase superfamily from polaromonas sp. Js666
34% identity, 96% coverage: 7:375/383 of query aligns to 2:366/376 of 3bjsB
- active site: V18 (= V24), P49 (≠ A55), S52 (≠ F56), L93 (vs. gap), G136 (≠ S139), K164 (= K169), R166 (= R171), D194 (= D199), N196 (= N201), E220 (= E225), G246 (= G250), E247 (= E251), N248 (≠ S252), Q268 (= Q272), D270 (= D274), H297 (= H301), S298 (≠ V302), S299 (≠ W303), E322 (≠ P327), C324 (≠ P329), K327 (≠ E332)
- binding magnesium ion: D194 (= D199), E220 (= E225), E247 (= E251)
5olcC Crystal structure of the 3,6-anhydro-d-galactonate cycloisomerase from zobellia galactanivorans (see paper)
32% identity, 93% coverage: 22:376/383 of query aligns to 7:349/351 of 5olcC
- active site: K148 (= K169), K150 (≠ R171), D178 (= D199), N180 (= N201), E204 (= E225), G229 (= G250), E230 (= E251), D253 (= D274), H280 (= H301), E304 (= E332), E309 (≠ I337)
- binding magnesium ion: D178 (= D199), E204 (= E225), E230 (= E251)
3sjnA Crystal structure of enolase spea_3858 (target efi-500646) from shewanella pealeana with magnesium bound
33% identity, 89% coverage: 34:375/383 of query aligns to 25:370/373 of 3sjnA
- active site: S46 (≠ A55), L49 (≠ E58), T139 (≠ P141), K165 (= K169), G167 (vs. gap), M171 (≠ V172), D198 (= D199), A200 (vs. gap), E225 (= E225), I247 (≠ L247), G250 (= G250), E251 (= E251), S252 (= S252), Q272 (= Q272), D274 (= D274), H301 (= H301), G302 (≠ V302), F303 (≠ W303), M325 (≠ F331), E326 (= E332), Q329 (≠ M335), S331 (≠ I337)
- binding magnesium ion: D198 (= D199), E225 (= E225), E251 (= E251)
3n4eA Crystal structure of mandelate racemase/muconate lactonizing protein from paracoccus denitrificans pd1222
34% identity, 90% coverage: 35:377/383 of query aligns to 17:362/368 of 3n4eA
- active site: S124 (= S139), K153 (≠ G164), R155 (= R166), V165 (≠ T174), D190 (= D199), N192 (= N201), E216 (= E225), G241 (= G250), E242 (= E251), Q262 (= Q272), D264 (= D274), H291 (= H301), Q292 (≠ V302), T293 (≠ W303), G296 (= G306), P315 (= P325), V316 (= V326), E317 (≠ P327), L318 (≠ F328), R324 (≠ M335)
- binding calcium ion: D190 (= D199), E216 (= E225), E242 (= E251), V352 (≠ I367), E354 (≠ I369)
3op2A Crystal structure of putative mandelate racemase from bordetella bronchiseptica rb50 complexed with 2-oxoglutarate/phosphate
38% identity, 71% coverage: 102:373/383 of query aligns to 100:365/375 of 3op2A
- active site: S138 (= S139), K165 (= K169), K167 (≠ R171), D195 (= D199), N197 (= N201), E221 (= E225), G247 (= G250), E248 (= E251), N249 (≠ S252), Q269 (= Q272), D271 (= D274), H298 (= H301), T299 (≠ V302), F300 (≠ W303), E323 (= E332), I326 (≠ M335), H328 (≠ I337)
- binding 2-oxoglutaric acid: K165 (= K169), K167 (≠ R171), D195 (= D199), E248 (= E251), H298 (= H301), E323 (= E332)
- binding magnesium ion: D195 (= D199), E221 (= E225), E248 (= E251)
Sites not aligning to the query:
3ozmA Crystal structure of enolase superfamily member from bordetella bronchiseptica complexed with mg, m-xylarate and l-lyxarate
38% identity, 71% coverage: 102:373/383 of query aligns to 105:370/386 of 3ozmA
- active site: S143 (= S139), K170 (= K169), K172 (≠ R171), D200 (= D199), N202 (= N201), E226 (= E225), G252 (= G250), E253 (= E251), N254 (≠ S252), Q274 (= Q272), D276 (= D274), H303 (= H301), T304 (≠ V302), F305 (≠ W303), E328 (= E332), I331 (≠ M335), H333 (≠ I337)
- binding D-xylaric acid: Y146 (≠ F142), K170 (= K169), K172 (≠ R171), D200 (= D199), N202 (= N201), E253 (= E251), H303 (= H301), F305 (≠ W303), E328 (= E332)
- binding magnesium ion: D200 (= D199), E226 (= E225), E253 (= E251)
Sites not aligning to the query:
3ozmD Crystal structure of enolase superfamily member from bordetella bronchiseptica complexed with mg, m-xylarate and l-lyxarate
38% identity, 71% coverage: 102:373/383 of query aligns to 105:370/381 of 3ozmD
- active site: S143 (= S139), K170 (= K169), K172 (≠ R171), D200 (= D199), N202 (= N201), E226 (= E225), G252 (= G250), E253 (= E251), N254 (≠ S252), Q274 (= Q272), D276 (= D274), H303 (= H301), T304 (≠ V302), F305 (≠ W303), E328 (= E332), I331 (≠ M335), H333 (≠ I337)
- binding L-arabinaric acid: K172 (≠ R171), D200 (= D199), N202 (= N201), E253 (= E251), H303 (= H301), F305 (≠ W303), E328 (= E332)
- binding magnesium ion: D200 (= D199), E226 (= E225), E253 (= E251)
Sites not aligning to the query:
3ck5A Crystal structure of a racemase from streptomyces coelicolor a3(2) with bound magnesium
34% identity, 93% coverage: 18:372/383 of query aligns to 16:352/357 of 3ck5A
- active site: T19 (≠ P21), T50 (≠ A55), G137 (≠ S139), K164 (= K169), K166 (≠ R171), D195 (= D199), N197 (= N201), I220 (= I224), E221 (= E225), I243 (≠ L247), G246 (= G250), E247 (= E251), E268 (≠ Q272), D270 (= D274), H297 (= H301), G298 (= G306), V299 (≠ I307), Y315 (≠ P325), E317 (≠ P327)
- binding magnesium ion: D195 (= D199), E221 (= E225), E247 (= E251)
Q9RKF7 3,6-anhydro-alpha-L-galactonate cycloisomerase; AHGA cycloisomerase; EC 5.5.1.25 from Streptomyces coelicolor (strain ATCC BAA-471 / A3(2) / M145)
33% identity, 94% coverage: 18:378/383 of query aligns to 16:361/361 of Q9RKF7
- D195 (= D199) binding Mg(2+)
- E221 (= E225) binding Mg(2+)
- E247 (= E251) binding Mg(2+)
4dn1A Crystal structure of an enolase (mandelate racemase subgroup member) from agrobacterium tumefaciens (target efi-502088) with bound mg and formate
34% identity, 89% coverage: 30:368/383 of query aligns to 49:379/389 of 4dn1A
- active site: F181 (= F165), A183 (= A167), K185 (= K169), A187 (≠ G173), A213 (≠ M197), D215 (= D199), H217 (≠ N201), E241 (= E225), G266 (= G250), E267 (= E251), Q288 (= Q272), P289 (= P273), E290 (≠ D274), H316 (= H301), T318 (≠ V302), E342 (= E332)
- binding magnesium ion: D215 (= D199), E241 (= E225), E267 (= E251)
3stpA Crystal structure of a putative galactonate dehydratase
29% identity, 92% coverage: 25:375/383 of query aligns to 36:386/390 of 3stpA
- active site: L66 (≠ A55), S69 (≠ E58), S151 (= S139), K177 (= K169), R179 (= R171), P189 (vs. gap), E214 (≠ D199), Y216 (≠ N201), E240 (= E225), G265 (= G250), E266 (= E251), H267 (≠ S252), Q287 (= Q272), D289 (= D274), I311 (≠ T296), H316 (= H301), E336 (≠ G324), F341 (= F331)
- binding magnesium ion: E214 (≠ D199), E240 (= E225), E266 (= E251)
3toyA Crystal structure of enolase brado_4202 (target efi-501651) from bradyrhizobium sp. Ors278 with calcium and acetate bound
33% identity, 75% coverage: 16:302/383 of query aligns to 13:298/359 of 3toyA
- active site: L21 (≠ V24), A52 (= A55), R55 (= R65), Q96 (≠ R96), S138 (= S139), K164 (= K169), K166 (≠ R171), D195 (= D199), N197 (= N201), E221 (= E225), G246 (= G250), E247 (= E251), N248 (≠ S252), M268 (≠ Q272), D270 (= D274), I292 (≠ T296), H297 (= H301), I298 (≠ V302)
- binding calcium ion: D195 (= D199), E221 (= E225), R236 (≠ A240), S239 (≠ L243), E247 (= E251)
Sites not aligning to the query:
3tteA Crystal structure of enolase brado_4202 (target efi-501651) from bradyrhizobium complexed with magnesium and mandelic acid
33% identity, 75% coverage: 16:302/383 of query aligns to 15:300/361 of 3tteA
- active site: L23 (≠ V24), A54 (= A55), R57 (= R65), Q98 (≠ R96), S140 (= S139), K166 (= K169), K168 (≠ R171), D197 (= D199), N199 (= N201), E223 (= E225), G248 (= G250), E249 (= E251), N250 (≠ S252), M270 (≠ Q272), D272 (= D274), I294 (≠ T296), H299 (= H301), I300 (≠ V302)
- binding magnesium ion: D197 (= D199), E223 (= E225), E249 (= E251)
- binding (s)-mandelic acid: K166 (= K169), D197 (= D199), N199 (= N201), E223 (= E225), E249 (= E251), H299 (= H301)
Sites not aligning to the query:
2ggeD Crystal structure of mandelate racemase/muconate lactonizing enzyme from bacillus subtilis complexed with mg++ at 1.8 a
28% identity, 96% coverage: 7:375/383 of query aligns to 4:366/376 of 2ggeD
- active site: Y21 (≠ V24), S128 (= S139), K158 (= K169), K160 (≠ R171), D189 (= D199), N191 (= N201), E216 (= E225), G241 (= G250), E242 (= E251), D265 (= D274), H292 (= H301), N318 (≠ P325), D319 (≠ V326), E325 (= E332)
- binding magnesium ion: E216 (= E225), E242 (= E251), H292 (= H301)
3sqsA Crystal structure of a putative mandelate racemase/muconate lactonizing protein from dinoroseobacter shibae dfl 12
28% identity, 90% coverage: 30:375/383 of query aligns to 37:382/386 of 3sqsA
- active site: L62 (≠ A55), N65 (≠ E58), S147 (= S139), K173 (= K169), R175 (= R171), G177 (= G173), G179 (≠ D175), K181 (≠ A177), A185 (≠ S181), E210 (≠ D199), Y212 (≠ N201), E236 (= E225), G261 (= G250), E262 (= E251), H263 (≠ S252), Q283 (= Q272), D285 (= D274), I307 (≠ T296), H312 (= H301), G314 (= G304), E332 (≠ G324), F337 (= F331)
- binding magnesium ion: E210 (≠ D199), E236 (= E225), E262 (= E251), Y347 (≠ S342), F350 (≠ Y345), D351 (= D346)
5xd8B Crystal structure analysis of 3,6-anhydro-l-galactonate cycloisomerase (see paper)
29% identity, 83% coverage: 62:379/383 of query aligns to 63:364/367 of 5xd8B
- active site: G140 (≠ S139), K167 (= K169), K169 (≠ R171), D198 (= D199), N200 (= N201), E224 (= E225), G249 (= G250), E250 (= E251), Q271 (= Q272), D273 (= D274), H300 (= H301), G301 (= G306), M302 (≠ I307), W317 (≠ R322), E319 (≠ G324), P324 (= P329)
- binding magnesium ion: D198 (= D199), E224 (= E225), E250 (= E251)
Sites not aligning to the query:
4hclA Crystal structure of d-glucarate dehydratase from agrobacterium tumefaciens complexed with magnesium and l-lyxarohydroxamate
32% identity, 86% coverage: 41:369/383 of query aligns to 40:375/384 of 4hclA
- active site: S138 (= S139), K171 (= K169), H173 (≠ R171), P183 (≠ T174), D208 (= D199), F210 (≠ N201), E234 (= E225), P259 (≠ G250), E260 (= E251), R282 (≠ Q272), G284 (≠ D274), H311 (= H301), G312 (≠ V302), N313 (≠ G304), E331 (≠ R322), G333 (= G324), E340 (= E332)
- binding (2r,3s,4r)-2,3,4-trihydroxy-5-(hydroxyamino)-5-oxopentanoic acid: C141 (vs. gap), K171 (= K169), H173 (≠ R171), D208 (= D199), H211 (≠ E202), E260 (= E251), H311 (= H301), E331 (≠ R322)
- binding magnesium ion: D208 (= D199), E234 (= E225), S249 (≠ A240), L252 (= L243), E260 (= E251)
Sites not aligning to the query:
4hcdA Crystal structure of d-glucarate dehydratase from agrobacterium tumefaciens complexed with magnesium
32% identity, 86% coverage: 41:369/383 of query aligns to 40:375/384 of 4hcdA
- active site: S138 (= S139), K171 (= K169), H173 (≠ R171), P183 (≠ T174), D208 (= D199), F210 (≠ N201), E234 (= E225), P259 (≠ G250), E260 (= E251), R282 (≠ Q272), G284 (≠ D274), H311 (= H301), G312 (≠ V302), N313 (≠ G304), E331 (≠ R322), G333 (= G324), E340 (= E332)
- binding magnesium ion: D208 (= D199), E234 (= E225), S249 (≠ A240), L252 (= L243), E260 (= E251), H345 (≠ I337), L348 (= L340)
4mmwA Crystal structure of d-glucarate dehydratase from agrobacterium tumefaciens complexed with magnesium, l-xylarohydroxamate and l- lyxarohydroxamate
32% identity, 86% coverage: 41:369/383 of query aligns to 38:373/381 of 4mmwA
- active site: S136 (= S139), K169 (= K169), H171 (≠ R171), P181 (≠ T174), D206 (= D199), F208 (≠ N201), E232 (= E225), P257 (≠ G250), E258 (= E251), R280 (≠ Q272), G282 (≠ D274), H309 (= H301), G310 (≠ V302), N311 (≠ G304), E329 (≠ R322), G331 (= G324), E338 (= E332)
- binding (2r,3s,4r)-2,3,4-trihydroxy-5-(hydroxyamino)-5-oxopentanoic acid: C139 (vs. gap), K169 (= K169), H171 (≠ R171), D206 (= D199), H209 (≠ E202), E258 (= E251), H309 (= H301), E329 (≠ R322)
- binding magnesium ion: D206 (= D199), E232 (= E225), S247 (≠ A240), L250 (= L243), E258 (= E251)
- binding xylarohydroxamate: C139 (vs. gap), K169 (= K169), H171 (≠ R171), D206 (= D199), H209 (≠ E202), E258 (= E251), H309 (= H301), E329 (≠ R322)
Sites not aligning to the query:
Query Sequence
>WP_085121732.1 NCBI__GCF_900177295.1:WP_085121732.1
MADPAHQVVKVEGFEVTCRLPRPVGNSMRTFDRRSSLIVRITTRSGAVGWGETWAFPEAA
GSLIRSNLAPAILGADATAPRTVQARMVAPLAIDRRGQCHMAISALDIALWDAWGRIAGQ
PIHALLGGALRDRVPAYASGPFLEAAPDRYGALAGEVERYAAAGFRAIKLRVGTDLATDA
SAIRQARSILGAEALLMADLNEGSTVRDAVALTEAVADARLSWIEEPIPHDDLPGYRRLA
QLLSLPLAGGESFSGTQAFRDFLAAGALDIVQPDLAICGGLTEGLRVAALADAFETAVAP
HVWGTGINFLASLQFAAVLTPRRGPVPFPLFEYDMGINPLRSALYDPQPDRDGRLAVPDG
PGLGIEISIDRLADYVTGHWTLE
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