Ligand validation:1S2D


ADE: ADENINE



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1S2D_ADE_A_201Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1S2D_ADE_A_201Click 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
1S2D_ADE_A_201 66% 33% 0.136 0.9421.44 1.22 2 -00100%1
1S2D_ADE_B_201 58% 36% 0.14 0.9181.3 1.24 2 -00100%1
1S2D_ADE_C_201 49% 30% 0.178 0.9241.55 1.25 2 -00100%1
3ONE_ADE_B_507 100% 61% 0.032 0.9890.72 0.79 - -00100%1
4JOS_ADE_B_301 100% 29% 0.036 0.981.12 1.71 1 100100%1
4JWT_ADE_A_305 100% 23% 0.04 0.9821.16 1.97 1 100100%1
5M67_ADE_B_503 100% 38% 0.043 0.9851.26 1.16 2 100100%1
6F3Q_ADE_B_507 99% 54% 0.052 0.990.78 0.98 - -00100%1