6HJB


PLC: DIUNDECYL PHOSPHATIDYL CHOLINE

PLC is a Ligand Of Interest in 6HJB designated by the RCSB
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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
6HJB_PLC_C_401 5% 42% 0.316 0.7471.16 1.09 4 31081%0.8095
6HJB_PLC_D_401 2% 40% 0.418 0.7551.21 1.14 4 41081%0.8095
6HJB_PLC_A_401 2% 44% 0.376 0.6581.18 1 4 20081%0.8095
6HJB_PLC_E_402 1% 46% 0.397 0.6621.01 1.08 1 20081%0.8095
6HJB_PLC_B_407 1% 69% 0.487 0.8290.32 0.85 - -0029%0.2857
6HJB_PLC_B_401 1% 72% 0.494 0.7960.47 0.6 - -0029%0.2857
6HJB_PLC_C_402 1% 71% 0.577 0.780.52 0.61 - -0029%0.2857
6HJB_PLC_C_408 0% 39% 0.592 0.549 1.32 1.09 5 30081%0.8095
6HJB_PLC_D_402 0% 71% 0.702 0.7370.49 0.62 - -0029%0.2857
6HJB_PLC_E_403 0% 72% 0.592 0.57 0.54 0.54 - -0029%0.2857
6HJB_PLC_A_402 0% 70% 0.772 0.6460.47 0.67 - -0029%0.2857
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