4HFI


PLC: DIUNDECYL PHOSPHATIDYL CHOLINE

PLC is a Ligand Of Interest in 4HFI 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
4HFI_PLC_D_403 5% 78% 0.292 0.7850.42 0.46 - -1057%0.5714
4HFI_PLC_C_403 5% 78% 0.274 0.7550.42 0.47 - -0057%0.5714
4HFI_PLC_E_403 3% 78% 0.32 0.7420.41 0.49 - -0057%0.5714
4HFI_PLC_A_403 3% 78% 0.333 0.7340.39 0.49 - -1057%0.5714
4HFI_PLC_B_404 3% 76% 0.349 0.7990.37 0.56 - -0029%0.2857
4HFI_PLC_B_403 2% 78% 0.394 0.7570.41 0.47 - -0057%0.5714
4HFI_PLC_C_402 2% 34% 0.365 0.6621.2 1.42 5 51081%0.8095
4HFI_PLC_A_404 2% 75% 0.451 0.8280.39 0.57 - -1029%0.2857
4HFI_PLC_D_404 1% 75% 0.453 0.7980.36 0.62 - -0029%0.2857
4HFI_PLC_E_404 1% 75% 0.478 0.8050.37 0.59 - -0029%0.2857
4HFI_PLC_C_404 1% 75% 0.469 0.7740.39 0.58 - -0029%0.2857
4HFI_PLC_A_402 1% 33% 0.416 0.6211.2 1.45 4 52081%0.8095
4HFI_PLC_B_402 1% 34% 0.363 0.56 1.19 1.42 4 50081%0.8095
4HFI_PLC_E_402 1% 33% 0.397 0.553 1.22 1.41 5 51081%0.8095
4HFI_PLC_D_402 0% 34% 0.446 0.501 1.19 1.42 5 51081%0.8095
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