2Y4N


DLL: 5'-O-[HYDROXY(PHENYLACETYL)PHOSPHORYL]ADENOSINE

DLL is a Ligand Of Interest in 2Y4N designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2Y4N_DLL_B_507Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2Y4N_DLL_B_507Click 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
2Y4N_DLL_B_507 90% 28% 0.076 0.961.65 1.26 4 300100%1
2Y4N_DLL_A_505 87% 24% 0.091 0.9641.68 1.42 4 500100%1
2Y4O_DLL_A_1441 85% 25% 0.109 0.9741.63 1.45 4 400100%1