2025-08-09_00000207
|
ligand
|
9D1L
Lucilia cuprina alpha esterase 7 directed evolution round 1;
X-ray diffraction 1.10Å
Protein #1
570 residues (99% resolved)
Raw Sequence ...
MNFNVSLME(MLZ)LKWKI(MLY)CIENKFLNYRLTTNETVVAETEYG(MLY)VKGV(MLY)RLTVYDDSYYSFEGIPYAQPPVGELRF(MLY)APQRPTPWDGVRDCCNH(MLZ)DKSVQVDFITGKVCGSEDCLYLSVYTNNLNPET(MLY)RPVLVYIHGGDFIIGENHRDMYGPDYFI(M3L)(M3L)DVVLINIQYRLGALGFLSLNSEDLNVPGNAGLKDQVMALRWI(MLZ)NNCANFGGNPDNITVFGESAGAASTHYMMLTEQTRGLFHRGILMSGNAICPWANTQCQHRAFTLAKLAGYKGEDNDKDVLEFLMKAKPQDLIKLEEKVLTLEERTN(MLZ)VMFPFGPTVEPYQTADCVLPKHPREMV(MLZ)TAWGNSIPTMMGNTSYEGLFFTSIL(MLY)QMPMLVKELETCVNFVPSELADAERTAPETLEMGA(MLY)I(MLY)KAHVTGETPTADNFMDLCSHIYFWFPMHRLLQLRFYHTSGTPVYLYRFDFDSEDLINPYRIMRSGRGV(MLY)GVSHADELTYFFWNQLAKRMPKESREY(MLY)TIERMTGIWIQFATTGNPYSNEIEGMENVSWDPIKKSDEVY(M3L)CLNISDELKMIDVPEMD(MLY)I(MLY)QWESMFE(MLY)HRDLF
Canonical Sequence ...
MNFNVSLMEKLKWKIKCIENKFLNYRLTTNETVVAETEYGKVKGVKRLTVYDDSYYSFEGIPYAQPPVGELRFKAPQRPTPWDGVRDCCNHKDKSVQVDFITGKVCGSEDCLYLSVYTNNLNPETKRPVLVYIHGGDFIIGENHRDMYGPDYFIKKDVVLINIQYRLGALGFLSLNSEDLNVPGNAGLKDQVMALRWIKNNCANFGGNPDNITVFGESAGAASTHYMMLTEQTRGLFHRGILMSGNAICPWANTQCQHRAFTLAKLAGYKGEDNDKDVLEFLMKAKPQDLIKLEEKVLTLEERTNKVMFPFGPTVEPYQTADCVLPKHPREMVKTAWGNSIPTMMGNTSYEGLFFTSILKQMPMLVKELETCVNFVPSELADAERTAPETLEMGAKIKKAHVTGETPTADNFMDLCSHIYFWFPMHRLLQLRFYHTSGTPVYLYRFDFDSEDLINPYRIMRSGRGVKGVSHADELTYFFWNQLAKRMPKESREYKTIERMTGIWIQFATTGNPYSNEIEGMENVSWDPIKKSDEVYKCLNISDELKMIDVPEMDKIKQWESMFEKHRDLF
Non polymer #2
ACT
InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/p-1
InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/p-1
SMILES: CC(=O)[O-]
CC(=O)[O-]
Non polymer #3
BTB
InChI=1S/C8H19NO5/c10-3-1-9(2-4-11)8(5-12,6-13)7-14/h10-14H,1-7H2
InChI=1S/C8H19NO5/c10-3-1-9(2-4-11)8(5-12,6-13)7-14/h10-14H,1-7H2
SMILES: C(CO)N(CCO)C(CO)(CO)CO
C(CO)N(CCO)C(CO)(CO)CO
Non polymer #4
EDO
InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
SMILES: C(CO)O
C(CO)O
Non polymer #5
MPD
InChI=1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3/t5-/m0/s1
InChI=1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3/t5-/m0/s1
SMILES: C[C@@H](CC(C)(C)O)O
C[C@@H](CC(C)(C)O)O
Non polymer #6
PEG
InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
SMILES: C(COCCO)O
C(COCCO)O
Biounit #1
monomer
Download coordinates
Tube
Model
Reference
100%