PGE: TRIETHYLENE GLYCOL



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4O1Q_PGE_C_201Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4O1Q_PGE_C_201Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4O1Q_PGE_C_201Click 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
4O1Q_PGE_C_201 5% 83% 0.255 0.6630.51 0.28 - -00100%1
4L3G_PGE_F_402 65% 70% 0.109 0.910.62 0.54 - -00100%1
3SVW_PGE_A_374 63% 65% 0.141 0.9380.39 0.94 - -40100%1
3ORV_PGE_D_387 61% 70% 0.099 0.8850.63 0.54 - -30100%1
3RLM_PGE_B_374 23% 74% 0.166 0.7890.55 0.46 - -00100%1
4FAN_PGE_B_406 15% 59% 0.192 0.750.72 0.85 - -10100%1
4R9X_PGE_A_301 100% 79% 0.021 0.9950.38 0.49 - -10100%1
8QM8_PGE_A_404 100% 93% 0.047 0.9880.22 0.25 - -10100%1
6HK5_PGE_A_102 99% 77% 0.049 0.9840.4 0.51 - -40100%1
4QGP_PGE_B_203 99% 76% 0.05 0.9820.49 0.47 - -00100%1
6F9M_PGE_B_401 97% 60% 0.055 0.970.65 0.89 - -20100%1