5S7O | pdb_00005s7o


XJJ: piperazin-2-one

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5S7O_XJJ_B_505Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5S7O_XJJ_B_505Click 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
5S7O_XJJ_B_505 4% 0% 0.308 0.6935.4 5.39 4 400100%1
7H86_XJJ_C_205 57% 93% 0.148 0.9240.19 0.27 - -00100%0.55
9HST_XJJ_A_801 9% 0% 0.18 0.6681.72 7.42 2 400100%1