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. 2010 Jul 7;99(1):218–226. doi: 10.1016/j.bpj.2010.03.055

Figure 5.

Figure 5

Comparison of the L2 region in the time-averaged structures from the apo (dark gray) and ibm (light gray) simulations. Ligand binding shifts Phe-90, which then packs tighter against Tyr-80, which in turn rigidifies residues 48–50 via the interaction with Leu-52.