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. Author manuscript; available in PMC: 2022 May 11.
Published in final edited form as: J Chem Theory Comput. 2021 Apr 28;17(5):3203–3220. doi: 10.1021/acs.jctc.1c00155

Figure 2.

Figure 2.

The experimental structure of pT37pT46 4E-BP218–62 (A) compared with the most similar structures obtained after simulations and clustering of pT37pT46 4E-BP218–62 (B) and WT 4E-BP218–62 (C).