GOL: GLYCEROL



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4PJH_GOL_C_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4PJH_GOL_C_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4PJH_GOL_C_301Click 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
4PJH_GOL_C_301 51% 96% 0.157 0.9120.17 0.17 - -00100%1
4PJH_GOL_A_302 46% 90% 0.137 0.8710.16 0.43 - -10100%1
4PJH_GOL_A_301 35% 94% 0.21 0.8970.16 0.29 - -00100%1
4PJH_GOL_C_302 28% 91% 0.256 0.9110.13 0.43 - -00100%1
6PUF_GOL_F_102 95% 49% 0.074 0.9761.1 0.87 - -00100%1
5D7J_GOL_H_301 94% 73% 0.084 0.9850.47 0.58 - -00100%1
6W9V_GOL_F_101 93% 43% 0.079 0.9731.23 0.99 - -00100%1
6PUL_GOL_F_102 89% 43% 0.099 0.9791.28 0.92 1 -00100%1
4PJE_GOL_B_101 88% 97% 0.088 0.9650.13 0.2 - -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