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. Author manuscript; available in PMC: 2021 Jan 19.
Published in final edited form as: J Phys Chem B. 2016 Jan 27;120(4):667–679. doi: 10.1021/acs.jpcb.5b11110

Figure 8.

Figure 8.

Ensemble configurations of full-length (A) GDP-bound and (B) GTP-bound K-Ras4A structures, based on sampling every 10 ns of their 100 ns molecular dynamics trajectories, show representative molecular motions of the catalytic domain and HVR over the course of the simulations.