Fig. 4. Secondary structure changes upon dimerization.
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).
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).