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



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
7THU_PEK_P_304 50% 70% 0.179 0.9310.42 0.72 - 210100%1
7THU_PEK_C_303 45% 67% 0.218 0.9510.49 0.79 - -10100%1
7THU_PEK_C_304 8% 79% 0.248 0.7170.35 0.51 - -10100%1
7THU_PEK_P_305 5% 85% 0.255 0.6730.33 0.4 - -40100%1
7THU_PEK_P_301 4% 81% 0.259 0.640.32 0.49 - -00100%1
7THU_PEK_C_315 3% 74% 0.263 0.6150.43 0.57 - -20100%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