Fig. 9

The effect of protein properties on the distance between ligand and CBM domain. CBM-ligand distance was calculated within Pymol. The average distance between each ligand carbon atom and the alpha carbon of the first CBM AA residue were displayed. Averages were plotted, with sample sizes (n) displayed underneath each bar. Error bars represent SEM. Statistical significance calculations were performed as post hoc Tukey tests following univariate ANOVA. p < 0.05(*); p < 0.01(**); p < 0.001(***)