Ligand validation:4R0A


URI: URIDINE

URI is a Ligand Of Interest in 4R0A designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4R0A_URI_A_901Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4R0A_URI_A_901Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4R0A_URI_A_901Click 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
4R0A_URI_A_901 94% 84% 0.06 0.9590.27 0.48 - -00100%1
4R07_URI_D_901 99% 25% 0.04 0.9791.24 1.78 2 600100%1
4R08_URI_D_901 99% 19% 0.048 0.9751.42 2.02 3 700100%1
4R09_URI_D_901 82% 68% 0.076 0.930.44 0.79 - 110100%1
5M2T_URI_E_301 100% 37% 0.043 0.9910.83 1.6 - 510100%0.94
3IVD_URI_B_603 95% 63% 0.071 0.9760.53 0.86 - -00100%1
5ILW_URI_A_802 91% 33% 0.081 0.9671.19 1.44 3 400100%1
5C80_URI_C_301 85% 18% 0.099 0.9651.23 2.24 2 900100%1