3RN0


P6G: HEXAETHYLENE GLYCOL

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3RN0_P6G_F_387Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3RN0_P6G_F_387Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3RN0_P6G_F_387Click 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
3RN0_P6G_F_387 39% 58% 0.156 0.8620.82 0.78 - -50100%1
3ORV_P6G_F_389 71% 71% 0.111 0.9310.52 0.59 - -40100%1
3RMZ_P6G_F_388 69% 64% 0.103 0.9160.61 0.77 - -80100%1
3L9V_P6G_E_1 97% 38% 0.062 0.9750.57 1.84 - 600100%1
4Z6T_P6G_D_402 96% 75% 0.061 0.9720.51 0.46 - -00100%1
5V2C_P6G_D_416 96% 66% 0.064 0.9710.72 0.6 - -00100%1
4Z6Z_P6G_B_403 96% 85% 0.059 0.9650.46 0.28 - -00100%1
5BWH_P6G_B_403 95% 79% 0.06 0.9640.46 0.41 - -00100%1