GOL: GLYCEROL



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4J9K_GOL_A_504Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4J9K_GOL_A_504Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4J9K_GOL_A_504Click 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
4J9K_GOL_A_504 70% 88% 0.128 0.9470.37 0.31 - -00100%1
4J9K_GOL_T_101 37% 84% 0.165 0.8640.35 0.42 - -40100%1
4J9K_GOL_P_101 25% 92% 0.179 0.8150.37 0.15 - -00100%1
4J9K_GOL_P_103 14% 86% 0.306 0.8640.36 0.35 - -00100%1
4J9K_GOL_A_505 9% 89% 0.197 0.6820.39 0.24 - -10100%1
4J9K_GOL_P_102 8% 87% 0.343 0.8270.33 0.36 - -00100%1
7M7Z_GOL_A_504 91% 49% 0.084 0.9711.35 0.65 - -00100%1
9CHW_GOL_A_504 88% 41% 0.086 0.9631.56 0.74 2 -00100%1
8V7C_GOL_A_501 88% 44% 0.099 0.9761.44 0.73 1 -00100%1
7M7N_GOL_A_505 88% 43% 0.086 0.9621.38 0.83 - -00100%1
7U7K_GOL_A_503 79% 42% 0.119 0.9661.46 0.81 1 -00100%1
2YOQ_GOL_A_1196 100% 35% 0.024 0.9960.38 2.12 - 200100%1
4KFD_GOL_D_806 100% 57% 0.024 0.9950.41 1.21 - -00100%1
4KFE_GOL_E_803 100% 63% 0.024 0.9950.31 1.07 - -00100%1
1M5Q_GOL_W_4006 100% 0% 0.027 0.9924.89 6.2 5 300100%1
2Y3G_GOL_A_1150 100% 85% 0.029 0.9950.36 0.39 - -00100%1