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A, ligand RMSF as a function of binding site. The RMSF values were calculated based on the heavy atoms for each glucose. The error bars are computed with block averaging. B, ligand solvation as a function of binding site. Solvation was calculated as average number of water molecule within 3.5 Å of the heavy atoms of the d-glucose unit at each subsite. The error bars represent one standard deviation from the average value.
