Ligand validation:5E9S


P6G: HEXAETHYLENE GLYCOL



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5E9S_P6G_B_524Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5E9S_P6G_B_524Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5E9S_P6G_B_524Click 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
5E9S_P6G_B_524 19% 74% 0.22 0.8140.54 0.47 - -10100%1
5E9S_P6G_A_522 9% 72% 0.261 0.7450.59 0.48 - -00100%1
5E9S_P6G_B_525 6% 73% 0.254 0.6880.56 0.49 - -00100%1
5E9S_P6G_C_519 4% 70% 0.304 0.670.6 0.55 - -00100%1
5E9S_P6G_C_520 3% 73% 0.415 0.7570.54 0.5 - -00100%1
6R7R_P6G_B_510 6% 74% 0.255 0.690.59 0.42 - -00100%1
3L9V_P6G_E_1 97% 38% 0.062 0.9750.57 1.84 - 600100%1
5V2C_P6G_D_416 96% 66% 0.064 0.9710.72 0.6 - -00100%1
4TKB_P6G_A_201 89% 80% 0.086 0.9640.39 0.45 - -00100%0.83
7KLP_P6G_A_106 87% 76% 0.084 0.9550.51 0.45 - -10100%0.5
3OJJ_P6G_B_368 83% 72% 0.088 0.9470.5 0.57 - -00100%1