6DWS | pdb_00006dws


HFY: 8-{[(2-chlorophenyl)methyl]amino}adenosine

HFY is a Ligand Of Interest in 6DWS designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6DWS_HFY_A_501Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6DWS_HFY_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
6DWS_HFY_A_501 80% 70% 0.094 0.9420.5 0.66 - 100100%1
6DWS_HFY_B_501 56% 68% 0.137 0.9080.57 0.65 - 100100%1
8D1W_HFY_A_501 73% 59% 0.126 0.9540.68 0.89 1 200100%1