Ligand validation:8E4Z

 8E4Z


SO4: SULFATE ION



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8E4Z_SO4_B_905Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8E4Z_SO4_B_905Click 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
8E4Z_SO4_B_905 92% 91% 0.098 0.990.39 0.19 - -10100%1
8E4Z_SO4_A_907 84% 95% 0.101 0.9630.26 0.15 - -00100%1
8E4Z_SO4_A_905 78% 80% 0.145 0.9890.36 0.48 - -00100%1
8E4Z_SO4_A_908 78% 90% 0.137 0.9790.36 0.24 - -00100%1
8E4Z_SO4_B_907 74% 92% 0.151 0.9820.36 0.17 - -10100%1
8E4Z_SO4_B_906 74% 96% 0.125 0.9540.23 0.14 - -00100%1
8E4Z_SO4_B_908 70% 93% 0.159 0.9790.21 0.25 - -00100%1
8E4Z_SO4_A_910 61% 93% 0.138 0.9260.33 0.14 - -10100%1
8E4Z_SO4_A_909 44% 95% 0.206 0.9350.32 0.08 - -10100%1
8E4Z_SO4_A_911 40% 96% 0.221 0.9310.24 0.12 - -00100%1
8E4Z_SO4_A_904 37% 92% 0.204 0.90.35 0.17 - -00100%1
8E4Z_SO4_A_906 10% 95% 0.357 0.8680.31 0.08 - -00100%1
1IJV_SO4_A_102 100% 92% 0.025 0.9970.31 0.2 - -00100%1
1QU0_SO4_A_801 100% 93% 0.023 0.9970.31 0.17 - -00100%1
2H5D_SO4_A_246 100% 86% 0.02 0.9990.38 0.33 - -00100%0.91
4H04_SO4_B_703 100% 77% 0.022 0.9960.36 0.56 - -00100%1
5I5B_SO4_B_101 100% 72% 0.027 0.9980.39 0.67 - -00100%1