3V36


0PY: pyridine

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3V36_0PY_A_318Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3V36_0PY_A_318Click 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
3V36_0PY_A_318 78% 62% 0.101 0.9420.57 0.88 - -00100%1
3GUP_0PY_A_501 93% 49% 0.086 0.9810.82 1.14 - -00100%1
6JZS_0PY_A_501 91% 62% 0.076 0.9630.47 0.96 - -00100%1
9HSO_0PY_A_801 27% 54% 0.192 0.8411.28 0.52 - -00100%1
8VPI_0PY_D_101 11% 81% 0.124 0.6330.4 0.42 - -00100%1