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

Figure 4.

Figure 4

Comparison of the L3 regions of the apo-crystal structure (light gray), time-averaged structure from the three apo simulations (dark gray), and time-averaged structure from the three ibm simulations (medium gray). Phe-38 and the ibm ligand are also shown.