Ligand validation:8VR3

 8VR3


A1ADI: 2,2'-(1,4-diazepane-1,4-diyl)di(ethane-1-sulfonic acid)

A1ADI is a Ligand Of Interest in 8VR3 designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8VR3_A1ADI_B_402Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8VR3_A1ADI_B_402Click 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)
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
8VR3_A1ADI_B_402 65% 7% 0.148 0.9492.18 2.69 3 1000100%1
8VR3_A1ADI_B_401 49% 9% 0.17 0.9182.05 2.48 4 1000100%1
8VR5_A1ADI_B_402 74% 6% 0.132 0.9612.16 2.98 2 900100%1