SitesBLAST
Comparing WP_012468519.1 NCBI__GCF_000020385.1:WP_012468519.1 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)
P33221 Formate-dependent phosphoribosylglycinamide formyltransferase; 5'-phosphoribosylglycinamide transformylase 2; Formate-dependent GAR transformylase; GAR transformylase 2; GART 2; GAR transformylase T; Non-folate glycinamide ribonucleotide transformylase; Phosphoribosylglycinamide formyltransferase 2; EC 6.3.1.21 from Escherichia coli (strain K12) (see 5 papers)
60% identity, 98% coverage: 3:390/394 of query aligns to 4:390/392 of P33221
- EL 22:23 (= EL 21:22) binding N(1)-(5-phospho-beta-D-ribosyl)glycinamide
- E82 (= E81) binding N(1)-(5-phospho-beta-D-ribosyl)glycinamide
- R114 (= R113) binding ATP
- K155 (= K154) binding ATP
- SSGKGQ 160:165 (= SSGKGQ 159:164) binding ATP
- G162 (= G161) mutation to I: Strong decrease in the reaction rate for the conversion of formate to FGAR and in the affinity for formate. 3- and 2-fold decrease in the affinity for ATP and GAR, respectively.
- K179 (≠ Q178) modified: N6-acetyllysine
- EGVV 195:198 (≠ EGFI 194:197) binding ATP
- E203 (= E202) binding ATP
- E267 (= E266) binding Mg(2+)
- E279 (= E278) binding Mg(2+)
- D286 (= D285) binding N(1)-(5-phospho-beta-D-ribosyl)glycinamide
- K355 (= K355) binding N(1)-(5-phospho-beta-D-ribosyl)glycinamide
- RR 362:363 (= RR 362:363) binding N(1)-(5-phospho-beta-D-ribosyl)glycinamide
Sites not aligning to the query:
- 1 modified: Initiator methionine, Removed
1kjjA Crystal structure of glycniamide ribonucleotide transformylase in complex with mg-atp-gamma-s (see paper)
60% identity, 98% coverage: 3:390/394 of query aligns to 3:384/386 of 1kjjA
- active site: E114 (= E114), K154 (= K154), S159 (= S159), G161 (= G161), E261 (= E266), E273 (= E278), D280 (= D285), T281 (= T286), R357 (= R363)
- binding phosphothiophosphoric acid-adenylate ester: R113 (= R113), I152 (≠ V152), K154 (= K154), S159 (= S159), S160 (= S160), G161 (= G161), Q164 (= Q164), E189 (= E194), V192 (≠ I197), E197 (= E202), Q219 (= Q224), E261 (= E266), F263 (= F268), E273 (= E278)
- binding magnesium ion: E261 (= E266), E273 (= E278)
1kj8A Crystal structure of purt-encoded glycinamide ribonucleotide transformylase in complex with mg-atp and gar (see paper)
60% identity, 98% coverage: 3:390/394 of query aligns to 3:384/386 of 1kj8A
- active site: E114 (= E114), K154 (= K154), S159 (= S159), G161 (= G161), E261 (= E266), E273 (= E278), D280 (= D285), T281 (= T286), R357 (= R363)
- binding adenosine-5'-triphosphate: R113 (= R113), I152 (≠ V152), K154 (= K154), S159 (= S159), S160 (= S160), G161 (= G161), Q164 (= Q164), E189 (= E194), V192 (≠ I197), F194 (= F199), E197 (= E202), Q219 (= Q224), G222 (= G227), E261 (= E266), F263 (= F268), E273 (= E278)
- binding glycinamide ribonucleotide: G20 (= G20), E21 (= E21), L22 (= L22), E81 (= E81), I82 (= I82), S160 (= S160), D280 (= D285), K349 (= K355), R356 (= R362)
- binding magnesium ion: E261 (= E266), E273 (= E278)
1kjiA Crystal structure of glycinamide ribonucleotide transformylase in complex with mg-amppcp (see paper)
60% identity, 98% coverage: 3:390/394 of query aligns to 3:387/389 of 1kjiA
- active site: E114 (= E114), K154 (= K154), S159 (= S159), G161 (= G161), E264 (= E266), E276 (= E278), D283 (= D285), T284 (= T286), R360 (= R363)
- binding phosphomethylphosphonic acid adenylate ester: R113 (= R113), I152 (≠ V152), K154 (= K154), S159 (= S159), S160 (= S160), G161 (= G161), Q164 (= Q164), E192 (= E194), V195 (≠ I197), E200 (= E202), Q222 (= Q224), E264 (= E266), F266 (= F268), E276 (= E278)
- binding magnesium ion: E264 (= E266), E276 (= E278)
1ez1A Structure of escherichia coli purt-encoded glycinamide ribonucleotide transformylase complexed with mg, amppnp, and gar (see paper)
60% identity, 98% coverage: 3:390/394 of query aligns to 3:387/389 of 1ez1A
- active site: E114 (= E114), K154 (= K154), S159 (= S159), G161 (= G161), E264 (= E266), E276 (= E278), D283 (= D285), T284 (= T286), R360 (= R363)
- binding phosphoaminophosphonic acid-adenylate ester: R113 (= R113), I152 (≠ V152), K154 (= K154), S159 (= S159), S160 (= S160), G161 (= G161), E192 (= E194), V194 (≠ F196), V195 (≠ I197), F197 (= F199), E200 (= E202), Q222 (= Q224), E264 (= E266), F266 (= F268), E276 (= E278)
- binding glycinamide ribonucleotide: G20 (= G20), E21 (= E21), L22 (= L22), E81 (= E81), I82 (= I82), S160 (= S160), D283 (= D285), K352 (= K355), R359 (= R362), R360 (= R363)
- binding magnesium ion: E264 (= E266), E276 (= E278)
1eyzA Structure of escherichia coli purt-encoded glycinamide ribonucleotide transformylase complexed with mg and amppnp (see paper)
60% identity, 98% coverage: 3:390/394 of query aligns to 3:387/389 of 1eyzA
- active site: E114 (= E114), K154 (= K154), S159 (= S159), G161 (= G161), E264 (= E266), E276 (= E278), D283 (= D285), T284 (= T286), R360 (= R363)
- binding phosphoaminophosphonic acid-adenylate ester: R113 (= R113), I152 (≠ V152), K154 (= K154), S159 (= S159), S160 (= S160), G161 (= G161), Q164 (= Q164), E192 (= E194), V195 (≠ I197), F197 (= F199), E200 (= E202), E264 (= E266), F266 (= F268), E276 (= E278)
- binding magnesium ion: E264 (= E266), E276 (= E278)
1kjqA Crystal structure of glycinamide ribonucleotide transformylase in complex with mg-adp (see paper)
59% identity, 98% coverage: 3:390/394 of query aligns to 3:386/388 of 1kjqA
- active site: E114 (= E114), K154 (= K154), E263 (= E266), E275 (= E278), D282 (= D285), T283 (= T286), R359 (= R363)
- binding adenosine-5'-diphosphate: R113 (= R113), I152 (≠ V152), K154 (= K154), E191 (= E194), V193 (≠ F196), V194 (≠ I197), F196 (= F199), E199 (= E202), Q221 (= Q224), F265 (= F268), E275 (= E278)
- binding magnesium ion: E263 (= E266), E275 (= E278)
O58056 Formate-dependent phosphoribosylglycinamide formyltransferase; 5'-phosphoribosylglycinamide transformylase 2; Formate-dependent GAR transformylase; GAR transformylase 2; GART 2; Non-folate glycinamide ribonucleotide transformylase; Phosphoribosylglycinamide formyltransferase 2; EC 6.3.1.21 from Pyrococcus horikoshii (strain ATCC 700860 / DSM 12428 / JCM 9974 / NBRC 100139 / OT-3)
51% identity, 98% coverage: 3:390/394 of query aligns to 8:410/430 of O58056
2dwcB Crystal structure of probable phosphoribosylglycinamide formyl transferase from pyrococcus horikoshii ot3 complexed with adp
49% identity, 98% coverage: 3:390/394 of query aligns to 10:399/409 of 2dwcB
- active site: E265 (= E266), E277 (= E278), D284 (= D285), T285 (= T286), R372 (= R363)
- binding adenosine-5'-diphosphate: R120 (= R113), H159 (≠ V152), K161 (= K154), H190 (≠ F196), I191 (= I197), F193 (= F199), E196 (= E202), F267 (= F268), E277 (= E278)
3ax6A Crystal structure of n5-carboxyaminoimidazole ribonucleotide synthetase from thermotoga maritima
26% identity, 93% coverage: 26:393/394 of query aligns to 16:360/360 of 3ax6A
- active site: E231 (= E266), E244 (= E278), N251 (≠ D285), S252 (≠ T286), K330 (≠ R363)
- binding adenosine-5'-diphosphate: K101 (≠ R113), V136 (= V152), K138 (= K154), E164 (= E194), F166 (= F196), V167 (≠ I197), E172 (= E202), F233 (= F268), N243 (≠ S277)
4dlkA Crystal structure of atp-ca++ complex of purk: n5- carboxyaminoimidazole ribonucleotide synthetase (see paper)
28% identity, 88% coverage: 21:365/394 of query aligns to 18:350/380 of 4dlkA
- active site: Y153 (vs. gap), G155 (= G161), E255 (= E266), E268 (= E278), N275 (≠ D285), S276 (≠ T286), K348 (≠ R363)
- binding adenosine-5'-triphosphate: E76 (= E81), F77 (≠ I82), R107 (= R113), K147 (= K154), Y153 (vs. gap), D154 (≠ S160), G155 (= G161), Q158 (= Q164), W184 (≠ F196), V185 (≠ I197), F187 (= F199), E190 (= E202), E255 (= E266), F257 (= F268), N267 (≠ S277), E268 (= E278), R272 (= R282), H274 (= H284), N275 (≠ D285), K340 (= K355), R347 (= R362), K348 (≠ R363)
- binding calcium ion: E255 (= E266), E268 (= E278)
- binding phosphate ion: Q47 (= Q50), A49 (= A52)
3v4sB Crystal structure of adp-atp complex of purk: n5-carboxyaminoimidazole ribonucleotide synthetase (see paper)
28% identity, 88% coverage: 21:365/394 of query aligns to 19:351/381 of 3v4sB
- binding adenosine-5'-triphosphate: R108 (= R113), K148 (= K154), Y154 (vs. gap), D155 (≠ S160), G156 (= G161), Q159 (= Q164), E183 (= E194), W185 (≠ F196), V186 (≠ I197), F188 (= F199), E191 (= E202), H214 (≠ Q224), N217 (≠ G227), E256 (= E266), F258 (= F268), E269 (= E278)
- binding carbonate ion: R273 (= R282), H275 (= H284), N276 (≠ D285)
- binding magnesium ion: T105 (= T110), E111 (≠ R117), E256 (= E266), E269 (= E278), L270 (≠ V279)
3v4sA Crystal structure of adp-atp complex of purk: n5-carboxyaminoimidazole ribonucleotide synthetase (see paper)
28% identity, 88% coverage: 21:365/394 of query aligns to 17:349/380 of 3v4sA
- binding adenosine-5'-diphosphate: R106 (= R113), K146 (= K154), Y152 (vs. gap), G154 (= G161), Q157 (= Q164), W183 (≠ F196), V184 (≠ I197), E189 (= E202), N215 (≠ G227), F256 (= F268), N266 (≠ S277), E267 (= E278)
- binding carbonate ion: R271 (= R282), H273 (= H284), N274 (≠ D285)
3r5hA Crystal structure of adp-air complex of purk: n5-carboxyaminoimidazole ribonucleotide synthetase (see paper)
28% identity, 88% coverage: 21:365/394 of query aligns to 18:350/383 of 3r5hA
- binding adenosine-5'-diphosphate: R107 (= R113), K147 (= K154), Q158 (= Q164), W184 (≠ F196), V185 (≠ I197), F187 (= F199), E190 (= E202), N216 (≠ G227), F257 (= F268), N267 (≠ S277), E268 (= E278)
- binding 5-aminoimidazole ribonucleotide: Q18 (≠ E21), L19 (= L22), E76 (= E81), Y153 (vs. gap), R272 (= R282), K340 (= K355), R347 (= R362)
Sites not aligning to the query:
3q2oB Crystal structure of purk: n5-carboxyaminoimidazole ribonucleotide synthetase (see paper)
28% identity, 88% coverage: 21:365/394 of query aligns to 18:350/377 of 3q2oB
5jqwA The crystal structure of phosphoribosylaminoimidazole carboxylase atpase subunit of francisella tularensis subsp. Tularensis schu s4 in complex with adp
27% identity, 92% coverage: 13:376/394 of query aligns to 2:349/365 of 5jqwA
- active site: Y144 (≠ S159), G146 (= G161), E247 (= E266), E259 (= E278), N266 (≠ D285), S267 (≠ T286), K335 (≠ R363)
- binding adenosine-5'-diphosphate: R98 (= R113), K138 (= K154), G143 (≠ S158), Y144 (≠ S159), D145 (≠ S160), G146 (= G161), V178 (≠ I197), E183 (= E202), H206 (≠ Q224), F249 (= F268), E259 (= E278)
4ma0A The crystal structure of phosphoribosylaminoimidazole carboxylase atpase subunit of francisella tularensis subsp. Tularensis schu s4 in complex with partially hydrolysed atp
27% identity, 92% coverage: 13:376/394 of query aligns to 2:349/366 of 4ma0A
- active site: Y144 (≠ S159), G146 (= G161), E247 (= E266), E259 (= E278), N266 (≠ D285), S267 (≠ T286), K335 (≠ R363)
- binding adenosine monophosphate: I136 (≠ V152), K138 (= K154), E175 (= E194), A176 (≠ G195), F177 (= F196), V178 (≠ I197), E183 (= E202), H206 (≠ Q224), F249 (= F268), E259 (= E278)
4mamA The crystal structure of phosphoribosylaminoimidazole carboxylase atpase subunit of francisella tularensis subsp. Tularensis schu s4 in complex with an adp analog, amp-cp
27% identity, 92% coverage: 13:376/394 of query aligns to 2:349/373 of 4mamA
- active site: Y144 (≠ S159), G146 (= G161), E247 (= E266), E259 (= E278), N266 (≠ D285), S267 (≠ T286), K335 (≠ R363)
- binding phosphomethylphosphonic acid adenosyl ester: R98 (= R113), I136 (≠ V152), K138 (= K154), Y144 (≠ S159), G146 (= G161), Q149 (= Q164), E175 (= E194), F177 (= F196), V178 (≠ I197), F180 (= F199), E183 (= E202), H206 (≠ Q224), F249 (= F268), E259 (= E278)
Sites not aligning to the query:
3k5iA Crystal structure of n5-carboxyaminoimidazole synthase from aspergillus clavatus in complex with adp and 5-aminoimadazole ribonucleotide (see paper)
28% identity, 89% coverage: 30:380/394 of query aligns to 23:370/381 of 3k5iA
- active site: E254 (= E266), E267 (= E278), N274 (≠ D285), S275 (≠ T286), K353 (≠ R363)
- binding adenosine-5'-diphosphate: K104 (≠ R113), K146 (= K154), Y152 (≠ S159), D153 (≠ S160), G154 (= G161), W183 (≠ F196), A184 (≠ I197), F186 (= F199), E189 (= E202), Q211 (= Q224), S214 (≠ G227), E267 (= E278)
- binding 5-aminoimidazole ribonucleotide: E73 (= E81), I74 (= I82), Y152 (≠ S159), D153 (≠ S160), R155 (≠ K162), R271 (= R282), K345 (= K355), R352 (= R362)
- binding magnesium ion: E254 (= E266), E267 (= E278)
Sites not aligning to the query:
3k5hA Crystal structure of carboxyaminoimidazole ribonucleotide synthase from asperigillus clavatus complexed with atp (see paper)
28% identity, 89% coverage: 30:380/394 of query aligns to 23:370/382 of 3k5hA
- active site: Y152 (≠ S159), G154 (= G161), E254 (= E266), E267 (= E278), N274 (≠ D285), S275 (≠ T286), K353 (≠ R363)
- binding adenosine-5'-triphosphate: K104 (≠ R113), K146 (= K154), Y152 (≠ S159), D153 (≠ S160), G154 (= G161), N157 (≠ Q164), E181 (= E194), W183 (≠ F196), A184 (≠ I197), F186 (= F199), E189 (= E202), E254 (= E266), F256 (= F268), E267 (= E278)
- binding magnesium ion: E254 (= E266), E267 (= E278)
Query Sequence
>WP_012468519.1 NCBI__GCF_000020385.1:WP_012468519.1
MSIGTPLKAGATKLLLLGSGELGKEVALEAQRLGVEVIAVDRYADAPAMQVAHRSHVISM
LDREALRRVIEQERPDLIVPEIEAIDTVFLLELEQAGQRVIPTARAANLTMNREGIRRLA
AEELGLPTAPYAFASSAAELRAAADSIGFPCVVKPIMSSSGKGQSVVKTAAEVDTAWQYA
MDGARGASDTVIIEGFIDFDYEITQLTVRHAGGTSFCPPIGHVQIKGDYHESWQPMAMSP
AALAEARRQAEMVTTALGGYGIFGVELFIKGDTVLFSEVSPRPHDTGMVTMISQNLSQFE
LHVRAILGLPVPEILNLAPSASHVILATDSQETVRFTGVAEALSVPTAKLRLFGKPDTRP
GRRMGVALTQGASTDEARSRAEASAHCVRIVPQG
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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