PLC: DIUNDECYL PHOSPHATIDYL CHOLINE

PLC is a Ligand Of Interest in 6F0M 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
6F0M_PLC_A_402 3% 96% 0.358 0.7610.16 0.19 - -0057%0.5714
6F0M_PLC_C_402 2% 96% 0.4 0.7690.17 0.19 - -1057%0.5714
6F0M_PLC_D_403 2% 67% 0.393 0.680.44 0.84 - 21081%0.8095
6F0M_PLC_D_404 1% 96% 0.374 0.6740.17 0.19 - -1057%0.5714
6F0M_PLC_E_404 1% 95% 0.411 0.7080.15 0.23 - -1057%0.5714
6F0M_PLC_B_402 1% 69% 0.38 0.6260.42 0.75 - 10081%0.8095
6F0M_PLC_E_403 1% 68% 0.419 0.6110.43 0.78 - 11081%0.8095
6F0M_PLC_C_401 1% 68% 0.432 0.6090.43 0.8 - 21081%0.8095
6F0M_PLC_A_401 1% 67% 0.417 0.563 0.43 0.82 - 21081%0.8095
6F0M_PLC_B_403 0% 95% 0.483 0.5810.17 0.22 - -3057%0.5714
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