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. Author manuscript; available in PMC: 2012 Nov 5.
Published in final edited form as: Physiol Rev. 2012 Jul;92(3):1189–1234. doi: 10.1152/physrev.00015.2011

FIGURE 13.

FIGURE 13

Steered MD simulation of human AChR homology model beginning with the apo conformation (aromatic residues in red), using PDB code 2BG9 as a template, and ending with the agonist bound conformation (aromatic residues in yellow), using PDB code 1UV6 as a template. Arrows indicate direction of force application. Large inset shows TMD2s before (blue) and after (yellow) simulation. [From Wang et al. (280).]