7YW2 | pdb_00007yw2


SOR: sorbitol

SOR is a Ligand Of Interest in 7YW2 designated by the Author
Help


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7YW2_SOR_A_313Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7YW2_SOR_A_313Click 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
7YW2_SOR_A_313 36% 54% 0.211 0.9040.41 1.33 - 100100%0.644
7YW2_SOR_A_314 16% 50% 0.252 0.8230.58 1.34 - 130100%0.691
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