4IRU | pdb_00004iru


GOL: GLYCEROL



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4IRU_GOL_A_904Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4IRU_GOL_A_904Click 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 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
4IRU_GOL_A_904 60% 80% 0.142 0.9280.37 0.46 - -00100%1
4IRU_GOL_A_903 48% 63% 0.1 0.840.52 0.88 - -00100%1
4IRU_GOL_A_906 41% 61% 0.141 0.8540.66 0.84 - -00100%1
4IRU_GOL_A_907 35% 86% 0.213 0.9020.43 0.29 - -10100%1
4IRU_GOL_B_206 35% 75% 0.192 0.8780.55 0.42 - -30100%1
4IRU_GOL_C_707 28% 88% 0.195 0.850.51 0.17 - -00100%1
4IRU_GOL_A_908 23% 88% 0.233 0.8560.32 0.34 - -00100%1
4IRU_GOL_A_905 21% 73% 0.184 0.7950.5 0.54 - -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