Figure 6

Normalized stacked bar chart for docked complexes, i.e. (a) NS3pro-Gandomanontriol, (b) NS3pro-Lucidumol A, (cc) NS3pro-Ganoderic acid C2 and (d) NS3pro-Ganosporeric acid A with various contacts and interactions profiles calculated during MD simulation. Values of interaction fractions >1.0 are plausible as some residues create multiple interactions of the similar subtype.