PEK: (1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8,11,14-TETRAENOATE

PEK is a Ligand Of Interest in 5XDQ designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
5XDQ_PEK_C_303 71% 57% 0.147 0.970.87 0.8 2 220100%1
5XDQ_PEK_P_303 70% 54% 0.147 0.9660.9 0.89 2 220100%1
5XDQ_PEK_G_103 10% 51% 0.245 0.7450.91 0.97 2 410100%1
5XDQ_PEK_T_102 8% 53% 0.229 0.7020.96 0.88 2 330100%1
5XDQ_PEK_T_101 6% 51% 0.265 0.7060.95 0.96 2 330100%1
5XDQ_PEK_C_304 3% 50% 0.238 0.5740.94 0.98 2 230100%1
5B1A_PEK_G_101 93% 28% 0.08 0.9731.2 1.66 5 1260100%1
7COH_PEK_P_264 91% 54% 0.089 0.9750.73 1.03 2 410100%1
7YPY_PEK_C_307 85% 53% 0.095 0.9630.76 1.05 1 31098%0.9811
7VVR_PEK_P_303 82% 52% 0.106 0.9610.69 1.14 2 530100%1
7VUW_PEK_C_303 82% 50% 0.109 0.9640.67 1.23 1 510100%1
5B3S_PEK_C_302 81% 47% 0.118 0.970.85 1.18 2 310100%1