5Z0X | pdb_00005z0x


GOL: GLYCEROL

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5Z0X_GOL_A_202Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5Z0X_GOL_A_202Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5Z0X_GOL_A_202Click 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
5Z0X_GOL_A_202 83% 27% 0.093 0.9510.62 2.26 - 300100%1
5Z0X_GOL_B_202 58% 27% 0.126 0.9050.75 2.17 - 300100%1
4YL4_GOL_A_203 85% 57% 0.088 0.9530.74 0.89 - -40100%1
5Y23_GOL_B_203 75% 25% 0.107 0.9391.33 1.7 1 100100%1
5YSG_GOL_C_202 72% 57% 0.129 0.9520.61 1.05 - -00100%1
2NT0_GOL_D_506 100% 73% 0.016 0.9970.3 0.72 - -00100%1
2YOQ_GOL_A_1196 100% 35% 0.024 0.9960.38 2.12 - 200100%1
3V5K_GOL_D_276 100% 96% 0.022 0.9950.21 0.17 - -00100%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