6HJI


PLC: DIUNDECYL PHOSPHATIDYL CHOLINE

PLC is a Ligand Of Interest in 6HJI 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
6HJI_PLC_E_401 2% 48% 0.368 0.6711.07 0.94 2 20081%0.8095
6HJI_PLC_C_401 1% 48% 0.413 0.6731.04 0.97 2 20081%0.8095
6HJI_PLC_A_401 1% 47% 0.409 0.6391.07 0.97 3 21081%0.8095
6HJI_PLC_D_401 1% 40% 0.475 0.6191.17 1.16 4 51081%0.8095
6HJI_PLC_C_402 1% 71% 0.547 0.6950.55 0.56 - -0057%0.5714
6HJI_PLC_A_402 0% 71% 0.54 0.6420.52 0.6 - -1057%0.5714
6HJI_PLC_D_403 0% 72% 0.633 0.7140.44 0.63 - -1029%0.2857
6HJI_PLC_E_403 0% 72% 0.568 0.6350.47 0.62 - -0029%0.2857
6HJI_PLC_B_401 0% 48% 0.62 0.534 1.09 0.94 4 22081%0.8095
6HJI_PLC_D_402 0% 71% 0.698 0.6180.6 0.51 - -0057%0.5714
6HJI_PLC_B_402 0% 70% 0.578 0.501 0.57 0.57 - -0057%0.5714
6HJI_PLC_A_403 0% 72% 0.643 0.539 0.47 0.61 - -0029%0.2857
6HJI_PLC_E_402 0% 71% 0.744 0.5830.56 0.56 - -0057%0.5714
6HJI_PLC_B_403 0% 72% 0.943 0.7150.46 0.61 - -1029%0.2857
6HJI_PLC_C_403 0% 71% 1.041 0.445 0.53 0.57 - -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