4XDJ | pdb_00004xdj


PC1: 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE

PC1 is a Ligand Of Interest in 4XDJ designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4XDJ_PC1_B_801Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4XDJ_PC1_B_801Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4XDJ_PC1_B_801Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Best-fitted PDB instances with same target (top 5)
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
4XDJ_PC1_B_801 8% 95% 0.265 0.880.19 0.19 - -1020%1
4XDJ_PC1_A_605 6% 97% 0.299 0.8670.16 0.15 - -1020%1
4XDJ_PC1_A_604 3% 97% 0.375 0.8470.21 0.13 - -0020%1
4XDJ_PC1_B_803 2% 97% 0.41 0.8090.2 0.13 - -0020%1
4XDL_PC1_D_403 9% 98% 0.221 0.8660.17 0.12 - -0015%1
4BW5_PC1_A_800 5% 99% 0.287 0.8510.16 0.08 - -0020%1
4XDK_PC1_B_401 4% 97% 0.301 0.820.18 0.14 - -1020%1
3WGU_PC1_A_2011 62% 45% 0.128 0.9190.92 1.21 4 550100%1
3WGV_PC1_A_2011 51% 42% 0.141 0.8930.94 1.32 4 610100%1
3AYN_PC1_B_1004 42% 35% 0.116 0.8851.62 0.98 3 11072%1
2Z73_PC1_B_1004 29% 34% 0.182 0.8891.64 0.97 2 11072%1
3EAM_PC1_E_601 25% 24% 0.202 0.8631.43 1.69 4 62187%1