3AT: 3'-DEOXYADENOSINE-5'-TRIPHOSPHATE

3AT is a Ligand Of Interest in 4FHY designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4FHY_3AT_A_401Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4FHY_3AT_A_401Click 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
4FHY_3AT_A_401 29% 13% 0.22 0.882.09 1.9 9 630100%1
4XJ4_3AT_A_1006 91% 35% 0.085 0.9721.13 1.41 2 410100%1
3ERC_3AT_C_801 84% 9% 0.076 0.9362.75 1.78 9 350100%1
3ER9_3AT_B_800 77% 14% 0.124 0.9631.5 2.32 5 900100%1
1Q78_3AT_A_1000 77% 56% 0.101 0.9390.83 0.87 - 260100%1
4YVZ_3AT_A_403 77% 4% 0.144 0.9833.26 2.59 9 600100%1