SitesBLAST
Comparing WP_013011218.1 NCBI__GCF_000025725.1:WP_013011218.1 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)
6yu6B Crystal structure of mhst in complex with l-leucine (see paper)
45% identity, 100% coverage: 2:444/445 of query aligns to 2:444/446 of 6yu6B
6yu5A Crystal structure of mhst in complex with l-valine (see paper)
45% identity, 98% coverage: 2:439/445 of query aligns to 2:439/441 of 6yu5A
6yu3A Crystal structure of mhst in complex with l-phenylalanine (see paper)
45% identity, 98% coverage: 2:439/445 of query aligns to 2:439/441 of 6yu3A
6yu2A Crystal structure of mhst in complex with l-isoleucine (see paper)
45% identity, 98% coverage: 2:439/445 of query aligns to 2:439/441 of 6yu2A
4us3A Crystal structure of the bacterial nss member mhst in an occluded inward-facing state (see paper)
45% identity, 98% coverage: 2:439/445 of query aligns to 2:439/441 of 4us3A
- binding sodium ion: G17 (= G17), A19 (= A19), V20 (= V20), V20 (= V20), G21 (= G21), N24 (= N24), T224 (= T223), D256 (= D255), A313 (= A312), S316 (= S315), S317 (= S316)
- binding tryptophan: S18 (= S18), A19 (= A19), L22 (= L22), G23 (= G23), Y101 (= Y101), F223 (= F222), T224 (= T223), S226 (= S225), M229 (= M228), S320 (= S319), L321 (≠ I320)
6yu7A Crystal structure of mhst in complex with l-tyrosine (see paper)
45% identity, 98% coverage: 2:439/445 of query aligns to 2:439/442 of 6yu7A
6yu4A Crystal structure of mhst in complex with l-4f-phenylalanine (see paper)
45% identity, 98% coverage: 2:439/445 of query aligns to 2:439/442 of 6yu4A
- binding 4-fluoro-l-phenylalanine: S18 (= S18), A19 (= A19), G21 (= G21), L22 (= L22), G23 (= G23), Y101 (= Y101), F223 (= F222), T224 (= T223), S226 (= S225), M229 (= M228), L321 (≠ I320)
4us4A Crystal structure of the bacterial nss member mhst in an occluded inward-facing state (lipidic cubic phase form) (see paper)
45% identity, 97% coverage: 10:439/445 of query aligns to 1:430/433 of 4us4A
- binding (2s)-2,3-dihydroxypropyl(7z)-pentadec-7-enoate: A173 (≠ I182), T180 (= T189), I287 (= I295), R288 (≠ P296), L289 (≠ F297)
- binding sodium ion: G8 (= G17), S9 (= S18), A10 (= A19), V11 (= V20), V11 (= V20), N15 (= N24), T215 (= T223), D247 (= D255), A304 (= A312), S307 (= S315), S308 (= S316)
- binding tryptophan: S9 (= S18), A10 (= A19), G12 (= G21), G14 (= G23), Y92 (= Y101), F214 (= F222), T215 (= T223), S217 (= S225), M220 (= M228), L312 (≠ I320)
3gwwA Leucine transporter leut in complex with s-fluoxetine (see paper)
29% identity, 96% coverage: 2:430/445 of query aligns to 1:448/501 of 3gwwA
- binding leucine: A18 (= A19), G20 (= G21), G22 (= G23), Y104 (= Y101), F244 (= F222), T245 (= T223), S247 (= S225), F250 (≠ M228), I350 (= I320)
- binding (3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine: L21 (= L22), G22 (= G23), R26 (≠ K27), Y104 (= Y101), A310 (≠ G280), F311 (≠ P281), D392 (= D373), D395 (= D376)
3uslA Crystal structure of leut bound to l-selenomethionine in space group c2 from lipid bicelles (see paper)
29% identity, 96% coverage: 2:430/445 of query aligns to 1:450/502 of 3uslA
- binding selenomethionine: A18 (= A19), G20 (= G21), G22 (= G23), Y104 (= Y101), F246 (= F222), T247 (= T223), S249 (= S225), S348 (= S316), I352 (= I320)
- binding sodium ion: G16 (= G17), N17 (≠ S18), A18 (= A19), V19 (= V20), V19 (= V20), G20 (= G21), N23 (= N24), T247 (= T223), N279 (≠ D255), A344 (= A312), T347 (≠ S315), S348 (= S316)
- binding phosphocholine: N83 (= N80), R84 (≠ P81), F85 (≠ L82)
3usgA Crystal structure of leut bound to l-leucine in space group c2 from lipid bicelles (see paper)
29% identity, 96% coverage: 2:430/445 of query aligns to 1:450/502 of 3usgA
- binding leucine: A18 (= A19), G20 (= G21), G22 (= G23), F246 (= F222), T247 (= T223), S249 (= S225), F252 (≠ M228)
- binding sodium ion: G16 (= G17), N17 (≠ S18), A18 (= A19), V19 (= V20), V19 (= V20), G20 (= G21), N23 (= N24), T247 (= T223), N279 (≠ D255), A344 (= A312), T347 (≠ S315), S348 (= S316)
- binding phosphocholine: N83 (= N80), R84 (≠ P81)
3f3aA Crystal structure of leut bound to l-tryptophan and sodium (see paper)
30% identity, 96% coverage: 2:430/445 of query aligns to 1:450/504 of 3f3aA
- binding sodium ion: G16 (= G17), N17 (≠ S18), A18 (= A19), V19 (= V20), V19 (= V20), G20 (= G21), N23 (= N24), T247 (= T223), N279 (≠ D255), A344 (= A312), T347 (≠ S315), S348 (= S316)
- binding tryptophan: R7 (≠ Q8), A18 (= A19), G20 (= G21), L21 (= L22), G22 (= G23), R26 (≠ K27), Y104 (= Y101), G242 (= G218), F246 (= F222), F246 (= F222), T247 (= T223), S249 (= S225), F252 (≠ M228), D265 (≠ K241), Q266 (≠ E242), D267 (≠ S243), F299 (= F267), N303 (≠ F271), A306 (≠ G274), I307 (≠ L275), A310 (= A278), N314 (≠ G282), S348 (= S316), I352 (= I320), D397 (= D376), G401 (≠ S380), T402 (≠ N381), G432 (≠ D412)
3mpnA F177r1 mutant of leut (see paper)
29% identity, 96% coverage: 2:430/445 of query aligns to 1:451/505 of 3mpnA
- binding leucine: N17 (≠ S18), A18 (= A19), G20 (= G21), L21 (= L22), G22 (= G23), Y104 (= Y101), F247 (= F222), T248 (= T223), S250 (= S225), F253 (≠ M228), S349 (= S316)
- binding S-[(1-oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate: C171 (≠ I151), A377 (≠ G344)
2q6hA Crystal structure analysis of leut complexed with l-leucine, sodium, and clomipramine (see paper)
29% identity, 96% coverage: 2:430/445 of query aligns to 3:453/512 of 2q6hA
- binding 3-(3-chloro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-amine: R28 (≠ K27), Q32 (≠ I31), R189 (= R167), F190 (≠ W168), I193 (= I171), F316 (≠ P281), F346 (= F311), L396 (= L372), D397 (= D373)
- binding leucine: A20 (= A19), G22 (= G21), G24 (= G23), Y106 (= Y101), F249 (= F222), T250 (= T223), S252 (= S225), F255 (≠ M228)
- binding sodium ion: G18 (= G17), A20 (= A19), V21 (= V20), V21 (= V20), G22 (= G21), N25 (= N24), T250 (= T223), N282 (≠ D255), A347 (= A312), T350 (≠ S315), S351 (= S316)
3gwvA Leucine transporter leut in complex with r-fluoxetine (see paper)
29% identity, 96% coverage: 2:430/445 of query aligns to 1:451/498 of 3gwvA
- binding leucine: A18 (= A19), G20 (= G21), G22 (= G23), Y104 (= Y101), F247 (= F222), T248 (= T223), S250 (= S225), F253 (≠ M228)
- binding (3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine: L21 (= L22), R26 (≠ K27), A313 (≠ G280), F314 (≠ P281), L394 (= L372), D395 (= D373), D398 (= D376)
3uspA Crystal structure of leut in heptyl-beta-d-selenoglucoside (see paper)
29% identity, 96% coverage: 2:430/445 of query aligns to 1:451/503 of 3uspA
- binding heptyl 1-seleno-beta-D-glucopyranoside: K117 (= K114), L122 (≠ S119), E153 (vs. gap), I155 (vs. gap), K157 (vs. gap), P158 (vs. gap), F161 (vs. gap), Y163 (vs. gap), H385 (≠ D363), H385 (≠ D363), L386 (≠ F364), F389 (≠ I367), F389 (≠ I367), L394 (= L372), D395 (= D373), D398 (= D376), P439 (≠ F418), Y442 (≠ W421)
- binding leucine: A18 (= A19), G20 (= G21), G22 (= G23), F247 (= F222), T248 (= T223), S250 (= S225), F253 (≠ M228)
- binding sodium ion: G16 (= G17), A18 (= A19), V19 (= V20), V19 (= V20), G20 (= G21), N23 (= N24), T248 (= T223), N280 (≠ D255), A345 (= A312), T348 (≠ S315), S349 (= S316)
2qb4A Crystal structure analysis of leut complexed with l-leucine, sodium and desipramine (see paper)
29% identity, 96% coverage: 2:430/445 of query aligns to 1:451/510 of 2qb4A
- binding 3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n-methylpropan-1-amine: R26 (≠ K27), V29 (≠ Y30), Q30 (≠ I31), I107 (≠ V104), R187 (= R167), F188 (≠ W168), I191 (= I171), A313 (≠ G280), F314 (≠ P281), F344 (= F311), D395 (= D373)
- binding leucine: A18 (= A19), G20 (= G21), L21 (= L22), G22 (= G23), Y104 (= Y101), F247 (= F222), T248 (= T223), S250 (= S225), F253 (≠ M228)
- binding sodium ion: G16 (= G17), A18 (= A19), V19 (= V20), V19 (= V20), G20 (= G21), N23 (= N24), T248 (= T223), N280 (≠ D255), A345 (= A312), T348 (≠ S315), S349 (= S316)
2qeiA Crystal structure analysis of leut complexed with l-alanine, sodium, and clomipramine (see paper)
29% identity, 96% coverage: 2:430/445 of query aligns to 2:452/511 of 2qeiA
- binding alanine: A19 (= A19), G21 (= G21), G23 (= G23), Y105 (= Y101), F248 (= F222), T249 (= T223), S251 (= S225)
- binding 3-(3-chloro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-amine: R27 (≠ K27), V30 (≠ Y30), Q31 (≠ I31), Y104 (= Y100), R180 (≠ N159), R188 (= R167), F189 (≠ W168), F315 (≠ P281), F345 (= F311), D396 (= D373), D399 (= D376)
- binding sodium ion: G17 (= G17), A19 (= A19), V20 (= V20), V20 (= V20), G21 (= G21), N24 (= N24), T249 (= T223), N281 (≠ D255), A346 (= A312), T349 (≠ S315), S350 (= S316)
2q72A Crystal structure analysis of leut complexed with l-leucine, sodium, and imipramine (see paper)
29% identity, 96% coverage: 2:430/445 of query aligns to 2:452/511 of 2q72A
- binding 3-(5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-amine: R27 (≠ K27), V30 (≠ Y30), Q31 (≠ I31), R188 (= R167), F189 (≠ W168), I192 (= I171), A314 (≠ G280), F315 (≠ P281), F345 (= F311), D396 (= D373)
- binding leucine: A19 (= A19), G21 (= G21), L22 (= L22), G23 (= G23), Y105 (= Y101), F248 (= F222), T249 (= T223), S251 (= S225), F254 (≠ M228)
- binding sodium ion: G17 (= G17), A19 (= A19), V20 (= V20), V20 (= V20), G21 (= G21), N24 (= N24), T249 (= T223), N281 (≠ D255), A346 (= A312), T349 (≠ S315), S350 (= S316)
3gwuA Leucine transporter leut in complex with sertraline (see paper)
29% identity, 96% coverage: 2:430/445 of query aligns to 1:451/509 of 3gwuA
- binding leucine: A18 (= A19), G20 (= G21), G22 (= G23), Y104 (= Y101), F247 (= F222), T248 (= T223), S250 (= S225), F253 (≠ M228)
- binding (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine: L25 (≠ W26), R26 (≠ K27), Y104 (= Y101), F247 (= F222), A313 (≠ G280), D395 (= D373), D398 (= D376)
Query Sequence
>WP_013011218.1 NCBI__GCF_000025725.1:WP_013011218.1
MRNHWSSQLGFLLAAVGSAVGLGNIWKFPYITGMNGGGAFVIVYLIAIVICGLPLLIAEL
LIGRETQKDIVGSFKSLSKNPLWSNLGWLNFAASFIILSYYGTVAGWTLDYLLKSVTASY
IHLPAEEITGLFGQLVGDAYTQLLYFTIFMILTVLVVLNGVKKGLERWNKILMPSLFVIL
VIMFVYAMTTDGAAKGIRFMFYPDFSRLSVDGVLEAIGHSFFTLSLAMGIMVTYGSYMDQ
KESIFPMASRVAILDTVVALVAGLALFPIVFTVGLEPAAGPGLIFKTLPQVFAVIPFGHQ
LSLLFFVLLSFAALSSMISIFEVVVAYLIDEKGIGRTKASLIMGVAVYIAGIPVALSYNV
LSDFTIIGMPILDGLDNIASNYMLPIGGMLTSVYVGYALKKEIARQQIVDSDKLVKVFNV
WFFLIRFVTPVTIFIVFLNKIGLFG
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