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. 2013 Jun 5;22(8):1025–1036. doi: 10.1002/pro.2288

Figure 1.

Figure 1

Simulations show equilibration within 20 ns, and comparable positional deviations among all (a) dimeric and (b) monomeric systems. RMSD values for each system are averaged over simulation of six conformers. [Color figure can be viewed in the online issue, which is available at http://wileyonlinelibrary.com.]