SO4: SULFATE ION



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8GSS_SO4_C_210Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8GSS_SO4_C_210Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8GSS_SO4_C_210Click 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
8GSS_SO4_C_210 2% 12% 0.409 0.6822.33 1.72 2 200100%0.2
8GSS_SO4_A_210 0% 90% 0.814 0.5780.58 0.05 - -00100%0.2
3PGT_SO4_A_212 38% 83% 0.185 0.8890.62 0.17 - -00100%1
2GSS_SO4_A_210 2% 97% 0.345 0.6420.25 0.09 - -00100%1
16GS_SO4_A_210 0% 63% 0.603 0.526 1.41 0.05 - -00100%0.52
1LBK_SO4_B_505 0% 95% 0.803 0.6130.3 0.12 - -00100%0.3
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