Ligand validation:4IXV


BEN: BENZAMIDINE



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4IXV_BEN_A_403Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4IXV_BEN_A_403Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4IXV_BEN_A_403Click 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
4IXV_BEN_A_403 93% 60% 0.083 0.9760.77 0.78 - -00100%1
4IXV_BEN_C_403 87% 62% 0.099 0.970.97 0.49 1 -00100%1
4IXV_BEN_B_403 74% 64% 0.125 0.9550.74 0.65 - -00100%1
6Q37_BEN_A_403 97% 60% 0.068 0.9850.84 0.69 - -00100%1
4IXU_BEN_A_403 97% 52% 0.067 0.9790.62 1.23 - 100100%1
6Q39_BEN_A_403 96% 62% 0.08 0.9890.81 0.64 - -00100%1
4HZE_BEN_A_403 85% 52% 0.081 0.9470.64 1.2 - 100100%1
4I8K_BEN_A_252 100% 29% 0.033 0.9930.81 1.99 - 410100%0.61
4I8G_BEN_A_302 100% 40% 0.039 0.9890.83 1.48 - 210100%0.49
2BLW_BEN_A_1247 100% 23% 0.034 0.9821.14 2.03 1 200100%1
4I8J_BEN_A_302 100% 47% 0.04 0.9870.69 1.33 - -10100%0.57
2BLV_BEN_A_1247 100% 24% 0.036 0.9821.12 1.97 1 200100%1