Ligand validation:3IAR


3D1: (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol

3D1 is a Ligand Of Interest in 3IAR designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3IAR_3D1_A_501Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3IAR_3D1_A_501Click 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
3IAR_3D1_A_501 69% 43% 0.105 0.9181.11 1.11 1 200100%1
5M67_3D1_C_503 96% 19% 0.064 0.9711.63 1.83 5 530100%1
6ZPA_3D1_A_201 96% 60% 0.073 0.980.69 0.83 - 100100%1
2ZI6_3D1_A_1302 95% 5% 0.068 0.9732.23 3.02 3 510100%1
6ZPB_3D1_A_201 94% 62% 0.067 0.9670.69 0.75 - 100100%1
4Q7F_3D1_A_603 69% 36% 0.125 0.9391.02 1.47 1 300100%1