4DVO | pdb_00004dvo


SOR: sorbitol

SOR is a Ligand Of Interest in 4DVO designated by the RCSB
Help


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4DVO_SOR_A_404Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4DVO_SOR_A_404Click 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
4DVO_SOR_A_404 14% 73% 0.211 0.7640.55 0.49 - -10100%1
5K4P_SOR_A_611 97% 54% 0.054 0.9710.72 1.04 - -00100%1
6X39_SOR_A_901 87% 19% 0.08 0.950.81 2.6 1 650100%1
6PEJ_SOR_C_301 82% 26% 0.093 0.9470.81 2.13 - 600100%1
5NHA_SOR_B_503 63% 28% 0.136 0.930.73 2.11 - 410100%1
2VFT_SOR_A_1419 60% 48% 0.111 0.8960.48 1.5 - 310100%1