PLC: DIUNDECYL PHOSPHATIDYL CHOLINE

PLC is a Ligand Of Interest in 3P4W 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
3P4W_PLC_A_320 2% 13% 0.419 0.7011.43 2.49 5 140079%0.7857
3P4W_PLC_B_321 1% 67% 0.471 0.8360.62 0.64 - -0021%0.2143
3P4W_PLC_E_320 1% 12% 0.446 0.6861.54 2.51 6 140079%0.7857
3P4W_PLC_C_321 1% 13% 0.448 0.6851.49 2.45 6 120079%0.7857
3P4W_PLC_A_321 1% 60% 0.493 0.8230.82 0.7 - -0021%0.2143
3P4W_PLC_C_322 1% 69% 0.564 0.8960.53 0.65 - -0021%0.2143
3P4W_PLC_D_320 1% 12% 0.457 0.6811.52 2.54 5 130079%0.7857
3P4W_PLC_B_320 1% 13% 0.448 0.6681.49 2.48 6 120079%0.7857
3P4W_PLC_E_321 1% 68% 0.546 0.8710.6 0.62 - -0021%0.2143
3P4W_PLC_D_321 1% 62% 0.509 0.8180.73 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