PLC: DIUNDECYL PHOSPHATIDYL CHOLINE

PLC is a Ligand Of Interest in 6F0U 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
6F0U_PLC_D_401 5% 96% 0.32 0.8060.12 0.22 - -3057%0.5714
6F0U_PLC_E_403 3% 96% 0.354 0.7890.14 0.23 - -1057%0.5714
6F0U_PLC_D_404 2% 96% 0.422 0.770.14 0.21 - -1057%0.5714
6F0U_PLC_C_402 2% 68% 0.361 0.6380.42 0.8 - 21081%0.8095
6F0U_PLC_A_403 1% 96% 0.428 0.7030.16 0.19 - -1057%0.5714
6F0U_PLC_B_403 1% 95% 0.44 0.7020.18 0.23 - -3057%0.5714
6F0U_PLC_A_402 1% 68% 0.422 0.547 0.42 0.81 - 21081%0.8095
6F0U_PLC_E_402 0% 68% 0.435 0.482 0.45 0.79 - 21081%0.8095
6F0U_PLC_B_402 0% 68% 0.446 0.487 0.43 0.79 - 21081%0.8095
6F0U_PLC_D_403 0% 67% 0.425 0.43 0.45 0.81 - 31081%0.8095
3UUB_PLC_F_320 16% 88% 0.19 0.9080.45 0.22 - -0017%16.669999999999998
6HZ1_PLC_E_401 12% 95% 0.233 0.8420.19 0.2 - -0057%0.5714
4QH5_PLC_E_403 10% 47% 0.272 0.8061.1 0.94 2 20081%0.8095
6HZW_PLC_D_403 9% 11% 0.221 0.7421.83 2.37 3 90081%0.8095
6HYW_PLC_D_401 8% 68% 0.272 0.7830.48 0.74 - 10081%0.8095
4DOS_PLC_A_603 64% 52% 0.134 0.9330.97 0.88 2 -10100%0.869
4P00_PLC_A_922 12% 42% 0.283 0.8361.12 1.12 2 31090%0.9048
4P02_PLC_B_802 10% 82% 0.251 0.8920.26 0.54 - -0026%0.2619
5EJZ_PLC_B_803 10% 72% 0.261 0.910.3 0.77 - -1021%0.2143