Ligand validation:2IUF


F50: ETHANEPEROXOIC ACID



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2IUF_F50_E_1700Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2IUF_F50_E_1700Click 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
2IUF_F50_E_1700 55% 19% 0.126 0.8932.29 1.18 1 -00100%1
2IUF_F50_A_1699 44% 14% 0.139 0.8662.22 1.68 1 100100%1
2IUF_F50_E_1705 6% 3% 0.242 0.6792.08 3.98 1 200100%0.5
5WJ1_F50_A_705 61% 10% 0.189 0.9781.07 3.13 - 200100%1
5H3H_F50_B_301 31% 1% 0.187 0.8562.52 4.85 1 220100%1
5WKC_F50_E_705 26% 14% 0.289 0.9311.66 2.22 1 150100%0.7
7U1D_F50_A_705 17% 8% 0.297 0.8811.13 3.51 - 200100%0.72