Ligand validation:3A5Y


KAA: 5'-O-[(L-LYSYLAMINO)SULFONYL]ADENOSINE

KAA is a Ligand Of Interest in 3A5Y designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3A5Y_KAA_B_1991Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3A5Y_KAA_B_1991Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3A5Y_KAA_B_1991Click 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 same target (top 5)
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
3A5Y_KAA_B_1991 95% 7% 0.074 0.982.86 2.1 5 520100%1
3A5Y_KAA_C_1992 95% 6% 0.075 0.982.86 2.22 5 520100%1
3A5Y_KAA_D_1993 95% 6% 0.073 0.9752.85 2.21 6 410100%1
3A5Y_KAA_A_1990 89% 6% 0.092 0.9722.88 2.19 6 420100%1
3A5Z_KAA_A_990 70% 6% 0.161 0.9782.87 2.27 6 520100%1
3E9H_KAA_A_2002 96% 8% 0.075 0.9832.83 1.92 5 820100%1
7F6W_KAA_A_601 95% 62% 0.085 0.9890.78 0.66 1 100100%0.84
6C86_KAA_A_601 86% 55% 0.094 0.9630.68 1.05 1 210100%1
6CHD_KAA_A_601 85% 56% 0.117 0.9820.71 1 1 310100%1
7EA9_KAA_A_601 82% 1% 0.128 0.9845.3 3.63 13 1120100%1