6PXF | pdb_00006pxf


J0V: 1,6,6-trimethyl-10,11-dioxo-6,7,8,9,10,11-hexahydrophenanthro[1,2-b]furan-2-sulfonic acid

J0V is a Ligand Of Interest in 6PXF designated by the Author
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6PXF_J0V_A_302Click 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
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
6PXF_J0V_A_302 52% 49% 0.191 0.9491.11 0.86 1 -20100%0.9
6PXF_J0V_A_301 43% 50% 0.175 0.91.12 0.83 1 -00100%0.9
6PXF_J0V_A_303 28% 49% 0.185 0.8361.13 0.85 1 -30100%0.85
6PXF_J0V_A_304 14% 47% 0.232 0.7821.13 0.92 1 -20100%0.78