PGE: TRIETHYLENE GLYCOL



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8CB6_PGE_A_1024Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8CB6_PGE_A_1024Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8CB6_PGE_A_1024Click 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
8CB6_PGE_A_1024 1% 73% 0.283 0.446 0.48 0.56 - -30100%1
8CB1_PGE_A_1018 37% 93% 0.151 0.8480.25 0.25 - -00100%1
4QGP_PGE_B_203 99% 76% 0.05 0.9820.49 0.47 - -00100%1
5CWL_PGE_A_201 93% 89% 0.066 0.9590.28 0.35 - -00100%1
4XWL_PGE_A_707 92% 70% 0.084 0.9730.53 0.61 - -00100%1
5M3Z_PGE_A_403 91% 36% 0.07 0.9571.31 1.23 1 100100%1
1LRL_PGE_A_530 85% 50% 0.085 0.9510.33 1.57 - 270100%1