SitesBLAST
Comparing WP_013450224.1 NCBI__GCF_000183405.1:WP_013450224.1 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)
1rf6A Structural studies of streptococcus pneumoniae epsp synthase in s3p- glp bound state (see paper)
39% identity, 97% coverage: 7:423/428 of query aligns to 7:424/427 of 1rf6A
- active site: K20 (= K20), S21 (= S21), D47 (= D47), N90 (= N90), D115 (≠ N115), R120 (= R120), D312 (= D311), E340 (= E339), H384 (= H385), R385 (= R386), T412 (≠ V411)
- binding glyphosate: K20 (= K20), G92 (= G92), T93 (= T93), R120 (= R120), Q168 (= Q166), D312 (= D311), E340 (= E339), R343 (= R342), H384 (= H385), R385 (= R386)
- binding shikimate-3-phosphate: S21 (= S21), R25 (= R25), S166 (= S164), Q168 (= Q166), R193 (= R191), I311 (= I310), D312 (= D311), K339 (= K338)
1rf4A Structural studies of streptococcus pneumoniae epsp synthase, tetrahedral intermediate bound state (see paper)
39% identity, 97% coverage: 7:423/428 of query aligns to 7:424/427 of 1rf4A
- active site: K20 (= K20), S21 (= S21), D47 (= D47), N90 (= N90), D115 (≠ N115), R120 (= R120), D312 (= D311), E340 (= E339), H384 (= H385), R385 (= R386), T412 (≠ V411)
- binding (3r,4s,5r)-5-{[(1r)-1-carboxy-2-fluoro-1-(phosphonooxy)ethyl]oxy}-4-hydroxy-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid: K20 (= K20), S21 (= S21), R25 (= R25), G92 (= G92), T93 (= T93), R120 (= R120), S166 (= S164), A167 (= A165), Q168 (= Q166), R193 (= R191), D312 (= D311), K339 (= K338), E340 (= E339), R343 (= R342), H384 (= H385), R385 (= R386)
Q9S400 3-phosphoshikimate 1-carboxyvinyltransferase; 5-enolpyruvylshikimate-3-phosphate synthase; EPSP synthase; EPSPS; EC 2.5.1.19 from Streptococcus pneumoniae serotype 4 (strain ATCC BAA-334 / TIGR4) (see paper)
39% identity, 97% coverage: 7:423/428 of query aligns to 7:424/427 of Q9S400
- S21 (= S21) binding 3-phosphoshikimate
- R25 (= R25) binding 3-phosphoshikimate
- S166 (= S164) binding 3-phosphoshikimate
- A167 (= A165) binding 3-phosphoshikimate
- Q168 (= Q166) binding 3-phosphoshikimate
- D312 (= D311) binding 3-phosphoshikimate
- K339 (= K338) binding 3-phosphoshikimate
Q83E11 3-phosphoshikimate 1-carboxyvinyltransferase; 5-enolpyruvylshikimate-3-phosphate synthase; EPSP synthase; EPSPS; EC 2.5.1.19 from Coxiella burnetii (strain RSA 493 / Nine Mile phase I)
38% identity, 97% coverage: 8:423/428 of query aligns to 9:425/438 of Q83E11
- K21 (= K20) binding phosphoenolpyruvate
- S22 (= S21) binding 3-phosphoshikimate
- R26 (= R25) binding 3-phosphoshikimate
- NSGT 93:96 (= NSGT 90:93) Phosphoenolpyruvate
- G95 (= G92) binding phosphoenolpyruvate
- T96 (= T93) binding phosphoenolpyruvate
- R123 (= R120) binding phosphoenolpyruvate
- S167 (= S164) binding 3-phosphoshikimate
- A168 (= A165) binding 3-phosphoshikimate
- Q169 (= Q166) binding 3-phosphoshikimate; binding phosphoenolpyruvate
- D315 (= D311) binding 3-phosphoshikimate
- K342 (= K338) binding 3-phosphoshikimate
- R346 (= R342) binding phosphoenolpyruvate
- R387 (= R386) binding phosphoenolpyruvate
3slhD 1.70 angstrom resolution structure of 3-phosphoshikimate 1- carboxyvinyltransferase (aroa) from coxiella burnetii in complex with shikimate-3-phosphate and glyphosate
38% identity, 97% coverage: 8:423/428 of query aligns to 11:427/440 of 3slhD
- active site: K23 (= K20), S24 (= S21), D50 (= D47), N95 (= N90), R125 (= R120), D317 (= D311), E345 (= E339), H388 (= H385), R389 (= R386), T415 (≠ V411)
- binding glyphosate: K23 (= K20), G97 (= G92), T98 (= T93), R125 (= R120), Q171 (= Q166), D317 (= D311), E345 (= E339), R348 (= R342), H388 (= H385), R389 (= R386)
- binding shikimate-3-phosphate: S24 (= S21), R28 (= R25), S169 (= S164), Q171 (= Q166), R196 (= R191), D317 (= D311), K344 (= K338)
- binding (3r,4s,5r)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid: S24 (= S21), R28 (= R25), T98 (= T93), Q171 (= Q166), R196 (= R191), D317 (= D311), K344 (= K338)
4egrA 2.50 angstrom resolution structure of 3-phosphoshikimate 1- carboxyvinyltransferase (aroa) from coxiella burnetii in complex with phosphoenolpyruvate
38% identity, 97% coverage: 8:423/428 of query aligns to 11:423/434 of 4egrA
- active site: K23 (= K20), S24 (= S21), D50 (= D47), N95 (= N90), R125 (= R120), D313 (= D311), E341 (= E339), H384 (= H385), R385 (= R386), T411 (≠ V411)
- binding phosphoenolpyruvate: K23 (= K20), G97 (= G92), T98 (= T93), R125 (= R120), D313 (= D311), E341 (= E339), R344 (= R342), R385 (= R386)
Q9R4E4 3-phosphoshikimate 1-carboxyvinyltransferase; 5-enolpyruvylshikimate-3-phosphate synthase; EPSP synthase; EPSPS; CP4 EPSP synthase; EC 2.5.1.19 from Agrobacterium sp. (strain CP4) (see paper)
36% identity, 96% coverage: 10:418/428 of query aligns to 18:438/455 of Q9R4E4
- S29 (= S21) binding 3-phosphoshikimate
- R33 (= R25) binding 3-phosphoshikimate
- A100 (≠ G92) mutation to G: Confers sensitivity to glyphosate allowing glyphosate to bind in its extended, inhibitory conformation.
- S173 (= S164) binding 3-phosphoshikimate
- A174 (= A165) binding 3-phosphoshikimate
- Q175 (= Q166) binding 3-phosphoshikimate
- D326 (= D311) binding 3-phosphoshikimate
- K353 (= K338) binding 3-phosphoshikimate
2pqcA Cp4 epsps liganded with (r)-phosphonate tetrahedral reaction intermediate analog (see paper)
36% identity, 96% coverage: 10:418/428 of query aligns to 13:433/445 of 2pqcA
- active site: K23 (= K20), S24 (= S21), D50 (= D47), N93 (= N90), R123 (= R120), D321 (= D311), E349 (= E339), H399 (= H385), R400 (= R386), T426 (≠ V411)
- binding [3r-[3a,4a,5b(r*)]]-5-(1-carboxy-1-phosphonoethoxy)-4-hydroxy-3-(phosphonooxy)-1-cyclohexene-1-carboxylic acid: K23 (= K20), S24 (= S21), R28 (= R25), T96 (= T93), R123 (= R120), S168 (= S164), Q170 (= Q166), D321 (= D311), K348 (= K338), E349 (= E339), R352 (= R342), R400 (= R386)
2pqbA Cp4 epsps liganded with (r)-difluoromethyl tetrahedral intermediate analog (see paper)
36% identity, 96% coverage: 10:418/428 of query aligns to 13:433/445 of 2pqbA
- active site: K23 (= K20), S24 (= S21), D50 (= D47), N93 (= N90), R123 (= R120), D321 (= D311), E349 (= E339), H399 (= H385), R400 (= R386), T426 (≠ V411)
- binding (3r,4s,5r)-5-[(1r)-1-carboxy-2,2-difluoro-1-(phosphonooxy)ethoxy]-4-hydroxy-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid: K23 (= K20), S24 (= S21), R28 (= R25), A95 (≠ G92), T96 (= T93), R123 (= R120), S168 (= S164), Q170 (= Q166), D321 (= D311), K348 (= K338), E349 (= E339), R352 (= R342), R400 (= R386)
2ggaA Cp4 epsp synthase liganded with s3p and glyphosate (see paper)
36% identity, 96% coverage: 10:418/428 of query aligns to 13:433/445 of 2ggaA
- active site: K23 (= K20), S24 (= S21), D50 (= D47), N93 (= N90), R123 (= R120), D321 (= D311), E349 (= E339), H399 (= H385), R400 (= R386), T426 (≠ V411)
- binding glyphosate: K23 (= K20), A94 (≠ S91), A95 (≠ G92), T96 (= T93), R123 (= R120), D321 (= D311), E349 (= E339), R352 (= R342), R400 (= R386)
- binding shikimate-3-phosphate: S24 (= S21), R28 (= R25), S168 (= S164), A169 (= A165), Q170 (= Q166), R195 (= R191), D321 (= D311), K348 (= K338)
2gg6A Cp4 epsp synthase liganded with s3p (see paper)
36% identity, 96% coverage: 10:418/428 of query aligns to 13:433/445 of 2gg6A
- active site: K23 (= K20), S24 (= S21), D50 (= D47), N93 (= N90), R123 (= R120), D321 (= D311), E349 (= E339), H399 (= H385), R400 (= R386), T426 (≠ V411)
- binding shikimate-3-phosphate: S24 (= S21), R28 (= R25), T96 (= T93), S168 (= S164), Q170 (= Q166), D321 (= D311), K348 (= K338)
3nvsA 1.02 angstrom resolution crystal structure of 3-phosphoshikimate 1- carboxyvinyltransferase from vibrio cholerae in complex with shikimate-3-phosphate (partially photolyzed) and glyphosate
27% identity, 99% coverage: 2:423/428 of query aligns to 4:424/426 of 3nvsA
- active site: K22 (= K20), S23 (= S21), D49 (= D47), N94 (= N90), P119 (≠ N115), R124 (= R120), H128 (≠ R124), Q135 (≠ T131), Y142 (vs. gap), E144 (≠ R139), A247 (= A234), A255 (≠ I242), D314 (= D311), E342 (= E339), H386 (= H385), R387 (= R386), K412 (≠ V411)
- binding glyphosate: K22 (= K20), G96 (= G92), R124 (= R120), Q172 (= Q166), D314 (= D311), E342 (= E339), R345 (= R342), H386 (= H385), R387 (= R386)
- binding magnesium ion: E123 (≠ R119), Q145 (≠ S140)
- binding shikimate-3-phosphate: K22 (= K20), S23 (= S21), R27 (= R25), T97 (= T93), S170 (= S164), S171 (≠ A165), Q172 (= Q166), S198 (≠ T190), Y201 (≠ H193), D314 (= D311), N337 (≠ E334), K341 (= K338)
- binding (3r,4s,5r)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid: S23 (= S21), R27 (= R25), Q172 (= Q166), Y201 (≠ H193), D314 (= D311), K341 (= K338)
Q9KRB0 3-phosphoshikimate 1-carboxyvinyltransferase; 5-enolpyruvylshikimate-3-phosphate synthase; EPSP synthase; EPSPS; EC 2.5.1.19 from Vibrio cholerae serotype O1 (strain ATCC 39315 / El Tor Inaba N16961)
27% identity, 99% coverage: 2:423/428 of query aligns to 4:424/426 of Q9KRB0
- K22 (= K20) binding 3-phosphoshikimate
- S23 (= S21) binding 3-phosphoshikimate
- R27 (= R25) binding 3-phosphoshikimate
- S170 (= S164) binding 3-phosphoshikimate
- S171 (≠ A165) binding 3-phosphoshikimate
- S198 (≠ T190) binding 3-phosphoshikimate
- D314 (= D311) binding 3-phosphoshikimate
- N337 (≠ E334) binding 3-phosphoshikimate
- K341 (= K338) binding 3-phosphoshikimate
7tm5B Crystal structure of shikimate-3-phosphate bound 3-phosphoshikimate 1- carboxyvinyltransferase from klebsiella pneumoniae
26% identity, 100% coverage: 2:427/428 of query aligns to 4:427/427 of 7tm5B
- binding shikimate-3-phosphate: K22 (= K20), S23 (= S21), R27 (= R25), S169 (= S164), S170 (≠ A165), Q171 (= Q166), S197 (≠ T190), Y200 (≠ H193), D313 (= D311), N336 (≠ E334), K340 (= K338)
7tm6A Crystal structure of shikimate-3-phosphate and glyphosate bound 3- phosphoshikimate 1-carboxyvinyltransferase from klebsiella pneumoniae
26% identity, 100% coverage: 2:427/428 of query aligns to 3:426/426 of 7tm6A
- binding glyphosate: K21 (= K20), G95 (= G92), R123 (= R120), Q170 (= Q166), D312 (= D311), E340 (= E339), R343 (= R342), H384 (= H385), R385 (= R386)
- binding shikimate-3-phosphate: S22 (= S21), R26 (= R25), T96 (= T93), S168 (= S164), S169 (≠ A165), Q170 (= Q166), S196 (≠ T190), Y199 (≠ H193), D312 (= D311), N335 (≠ E334), K339 (= K338)
7m0oA Dgt-28 epsps (see paper)
24% identity, 96% coverage: 15:423/428 of query aligns to 1:397/400 of 7m0oA
2pq9A E. Coli epsps liganded with (r)-difluoromethyl tetrahedral reaction intermediate analog (see paper)
27% identity, 99% coverage: 2:423/428 of query aligns to 4:423/427 of 2pq9A
- active site: K22 (= K20), S23 (= S21), D49 (= D47), N94 (= N90), P119 (≠ N115), R124 (= R120), D313 (= D311), E341 (= E339), H385 (= H385), R386 (= R386), K411 (≠ V411)
- binding (3r,4s,5r)-5-[(1r)-1-carboxy-2,2-difluoro-1-(phosphonooxy)ethoxy]-4-hydroxy-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid: K22 (= K20), S23 (= S21), R27 (= R25), G96 (= G92), T97 (= T93), R124 (= R120), S169 (= S164), S170 (≠ A165), Q171 (= Q166), S197 (= S183), Y200 (≠ E186), D313 (= D311), N336 (≠ E334), K340 (= K338), R344 (= R342), H385 (= H385), R386 (= R386), K411 (≠ V411)
2aa9A Epsp synthase liganded with shikimate (see paper)
27% identity, 99% coverage: 2:423/428 of query aligns to 4:423/427 of 2aa9A
- active site: K22 (= K20), S23 (= S21), D49 (= D47), N94 (= N90), P119 (≠ N115), R124 (= R120), D313 (= D311), E341 (= E339), H385 (= H385), R386 (= R386), K411 (≠ V411)
- binding (3r,4s,5r)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid: K22 (= K20), S23 (= S21), R27 (= R25), T97 (= T93), Q171 (= Q166), Y200 (≠ E186), D313 (= D311), K340 (= K338)
1x8tA Epsps liganded with the (r)-phosphonate analog of the tetrahedral reaction intermediate (see paper)
27% identity, 99% coverage: 2:423/428 of query aligns to 4:423/427 of 1x8tA
- active site: K22 (= K20), S23 (= S21), D49 (= D47), N94 (= N90), P119 (≠ N115), R124 (= R120), D313 (= D311), E341 (= E339), H385 (= H385), R386 (= R386), K411 (≠ V411)
- binding [3r-[3a,4a,5b(r*)]]-5-(1-carboxy-1-phosphonoethoxy)-4-hydroxy-3-(phosphonooxy)-1-cyclohexene-1-carboxylic acid: K22 (= K20), S23 (= S21), R27 (= R25), T97 (= T93), S169 (= S164), S170 (≠ A165), Q171 (= Q166), S197 (= S183), Y200 (≠ E186), D313 (= D311), N336 (≠ E334), K340 (= K338), R344 (= R342), H385 (= H385), R386 (= R386)
1x8rA Epsps liganded with the (s)-phosphonate analog of the tetrahedral reaction intermediate (see paper)
27% identity, 99% coverage: 2:423/428 of query aligns to 4:423/427 of 1x8rA
- active site: K22 (= K20), S23 (= S21), D49 (= D47), N94 (= N90), P119 (≠ N115), R124 (= R120), D313 (= D311), E341 (= E339), H385 (= H385), R386 (= R386), K411 (≠ V411)
- binding [3r-[3a,4a,5b(s*)]]-5-(1-carboxy-1-phosphonoethoxy)-4-hydroxy-3-(phosphonooxy)-1-cyclohexene-1-carboxylic acid: K22 (= K20), S23 (= S21), R27 (= R25), G96 (= G92), T97 (= T93), R124 (= R120), S169 (= S164), S170 (≠ A165), Q171 (= Q166), S197 (= S183), Y200 (≠ E186), D313 (= D311), N336 (≠ E334), K340 (= K338), E341 (= E339), H385 (= H385), K411 (≠ V411)
Query Sequence
>WP_013450224.1 NCBI__GCF_000183405.1:WP_013450224.1
MVTFDRIETLKGSVTVPPDKSITHRAFIFSSMAEGRSVVLNPLMSRDTIATMNAMKAVGV
EFIKLDNGFEIVSKGYRGFNEPQDVINCENSGTTARLITGLFAPSGRYVVLTGDNSLRRR
PMDRVKRPLQTMGADIRLRSDRFLPMTVLPSKMHPADIMAEVSSAQVKSAVILSGLQLDG
YTSYTEKEITRNHTETMLRDFGADIMVEGKKITVRGVKNLIPQKTTVPGDFSSAAFFIGA
AIMFEGAEIKIRSVGLNPTRTGLLTVLRDMGVQIETELTSSSAEPMGDIYIKHGRLKGGK
ICGEIIPNIIDEIPMLAVLGLFAESPLEIRGAEELRVKESDRIKSVVENISALGGEVEEY
PDGLKVYPLKKLKDKEILLKSFDDHRIAMVNILLSKRFGNISIDEISAIDVSFPDFLEKL
KDIEVVVA
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