ALL: beta-D-allopyranose

ALL is a Ligand Of Interest in 5DTE designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5DTE_ALL_B_401Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5DTE_ALL_B_401Click 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
5DTE_ALL_B_401 65% 37% 0.137 0.941.24 1.22 1 210100%1
5DTE_ALL_D_401 64% 37% 0.144 0.9431.28 1.2 1 110100%1
5DTE_ALL_C_401 56% 39% 0.161 0.9321.12 1.24 1 120100%1
5DTE_ALL_A_401 55% 42% 0.163 0.9321.11 1.14 1 120100%1
8JQ6_ALL_B_503 48% 59% 0.14 0.8820.66 0.89 - -00100%1