Figure 10.
A computational docking model of AdoMet (yellow spheres) and tRNA (white sticks) to the BsTrmB dimer (in green, one monomer shown using the surface representation, the other as cartoons depicting secondary structures). The target guanosine in the original tRNA structure is shown in red and the putative base-binding pocket, where it is hypothesized to be flipped out, is indicated by a red ellipse).