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Fig. 5 Molecular dynamics simulations of Rac1.

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1 Fig. 5 Molecular dynamics simulations of Rac1.
Molecular dynamics simulations of Rac1. (A) Close-up view of the wild-type Rac1 structure obtained after the 50-ns simulation (left). Plots of the distances between Asn92Hδ-Asp11Oδ1, Trp97Hε-Asp11Oδ1, and Trp97Hε-Asp11Oδ2 (center). Histogram of the distribution of Asp11 side-chain χ1 angles (right). (B) Close-up view of the N92I mutant Rac1 structure obtained after the 50-ns simulation (left). Plots of the distances between Trp97Hε-Asp11Oδ1 and Trp97Hε-Asp11Oδ2 (center). Histogram of the distribution of Asp11 side-chain χ1 angles (right). Yuki Toyama et al. Sci Adv 2019;5:eaax1595 Copyright © 2019 The Authors, some rights reserved; exclusive licensee American Association for the Advancement of Science. No claim to original U.S. Government Works. Distributed under a Creative Commons Attribution NonCommercial License 4.0 (CC BY-NC).

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