4FFN | pdb_00004ffn


ORD: D-ORNITHINE



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4FFN_ORD_A_901Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4FFN_ORD_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 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
4FFN_ORD_A_901 54% 57% 0.142 0.9070.99 0.69 - -10100%1
8APZ_ORD_A_505 53% 21% 0.16 0.921.25 2.02 1 190100%1
8G97_ORD_B_503 7% 51% 0.292 0.7510.78 1.11 - 110100%1