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. Author manuscript; available in PMC: 2022 Jun 28.
Published in final edited form as: J Chem Inf Model. 2021 May 25;61(6):2916–2925. doi: 10.1021/acs.jcim.1c00217

Fig. 4. Secondary structure changes upon dimerization.

Fig. 4.

The averaged propensity of every residue adopting β-sheet and helix conformations in monomer and dimer simulations for each of the four Tau MTB repeats (a-d).