5PH8 | pdb_00005ph8


1XN: 2H-isoindole-1,3-diamine

Help


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5PH8_1XN_A_415Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5PH8_1XN_A_415Click 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
5PH8_1XN_A_415 53% 41% 0.147 0.9091.14 1.16 - 230100%0.43
4LLJ_1XN_A_900 39% 25% 0.131 0.8361.33 1.73 - 210100%1