4DIG | pdb_00004dig


DGN: D-GLUTAMINE

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4DIG_DGN_A_707Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4DIG_DGN_A_707Click 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
4DIG_DGN_A_707 1% 57% 0.448 0.5750.83 0.83 - -20100%1
2IXV_DGN_A_405 3% 47% 0.4 0.7361.17 0.88 2 -00100%1
3NW3_DGN_D_203 1% 47% 0.497 0.7240.78 1.25 - 120100%1