Ligand validation:3A8D


GOL: GLYCEROL



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3A8D_GOL_A_6Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3A8D_GOL_A_6Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3A8D_GOL_A_6Click 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
3A8D_GOL_A_6 58% 76% 0.12 0.8980.44 0.51 - -00100%1
3A8D_GOL_A_3 44% 90% 0.132 0.8580.4 0.21 - -00100%1
3A8D_GOL_A_2 43% 80% 0.156 0.8780.33 0.5 - -00100%1
3A8D_GOL_A_5 39% 72% 0.175 0.8830.6 0.5 - -00100%1
3A8D_GOL_A_4 19% 75% 0.252 0.8480.36 0.6 - -10100%1
4B2B_GOL_D_1071 97% 82% 0.053 0.9690.26 0.54 - -00100%1
4B2C_GOL_D_1071 97% 72% 0.061 0.9760.4 0.67 - -00100%1
4B1T_GOL_B_1071 90% 62% 0.092 0.9760.61 0.83 - -00100%1
4HGC_GOL_A_302 90% 60% 0.067 0.950.66 0.86 - -00100%0.86
6QIH_GOL_A_304 89% 45% 0.078 0.9561.36 0.77 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