MBO: MERCURIBENZOIC ACID

MBO is a Ligand Of Interest in 4E4A designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4E4A_MBO_A_303Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4E4A_MBO_A_303Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4E4A_MBO_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
4E4A_MBO_A_303 91% 14% 0.099 0.9871.08 2.77 - 610100%0.8
6I0W_MBO_A_304 100% 49% 0.036 0.9990.93 1.03 - -10100%0.77
6GM9_MBO_A_307 100% 51% 0.046 0.9980.94 0.96 - -10100%0.84
4Q8Z_MBO_A_302 100% 14% 0.054 0.9991.31 2.53 1 800100%1
4FU5_MBO_A_301 100% 17% 0.054 0.9982.1 1.49 3 110100%0.7
6HXD_MBO_A_303 100% 48% 0.054 0.9970.99 1.02 - 120100%0.78
6I1U_MBO_A_302 100% 47% 0.056 0.9971.04 1.01 - 110100%0.79