PLC: DIUNDECYL PHOSPHATIDYL CHOLINE

PLC is a Ligand Of Interest in 3P50 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
3P50_PLC_D_321 4% 7% 0.353 0.8061.63 3.11 4 121067%0.6667
3P50_PLC_C_320 2% 9% 0.433 0.7841.48 2.98 5 111067%0.6667
3P50_PLC_E_320 1% 8% 0.452 0.7281.53 2.99 4 111067%0.6667
3P50_PLC_B_320 1% 7% 0.467 0.7011.62 3.08 4 112067%0.6667
3P50_PLC_A_320 1% 8% 0.548 0.7221.51 3.04 5 111067%0.6667
3P50_PLC_E_321 1% 71% 0.613 0.8340.57 0.54 - -0021%0.2143
3P50_PLC_C_321 0% 65% 0.72 0.8680.64 0.69 - -0021%0.2143
3P50_PLC_B_321 0% 69% 0.647 0.7580.67 0.54 - -1021%0.2143
3P50_PLC_A_321 0% 67% 0.721 0.750.71 0.55 - -1021%0.2143
3P50_PLC_D_322 0% 68% 0.963 0.502 0.52 0.71 - -0021%0.2143
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