Ligand validation:1TZ8


GOL: GLYCEROL



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1TZ8_GOL_D_129Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1TZ8_GOL_D_129Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1TZ8_GOL_D_129Click 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
1TZ8_GOL_D_129 40% 90% 0.169 0.880.31 0.29 - -00100%1
1TZ8_GOL_A_130 8% 77% 0.25 0.7310.39 0.52 - -00100%0.9167
3DGD_GOL_D_135 64% 25% 0.143 0.9420.92 2.11 - 280100%1
3GRG_GOL_D_133 59% 69% 0.17 0.9530.23 0.96 - -00100%0.5
3A4F_GOL_B_131 57% 46% 0.156 0.9330.96 1.12 - -20100%1
6E76_GOL_A_201 42% 45% 0.13 0.8460.81 1.31 - 100100%1
3A4D_GOL_B_129 40% 64% 0.215 0.9250.43 0.94 - -10100%0.5
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