Ligand validation:7ZO3


SO4: SULFATE ION



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7ZO3_SO4_A_303Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7ZO3_SO4_A_303Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7ZO3_SO4_A_303Click 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
7ZO3_SO4_A_303 87% 97% 0.095 0.9680.08 0.24 - -00100%1
7ZO3_SO4_A_305 49% 96% 0.174 0.920.17 0.17 - -00100%1
7ZO3_SO4_A_304 43% 98% 0.197 0.920.11 0.14 - -00100%0.79
7A63_SO4_A_304 97% 96% 0.064 0.9820.1 0.27 - -00100%1
7BJ8_SO4_A_304 92% 43% 0.076 0.9681.24 0.99 - -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