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. Author manuscript; available in PMC: 2023 May 26.
Published in final edited form as: J Phys Chem B. 2022 May 17;126(20):3648–3658. doi: 10.1021/acs.jpcb.2c01254

Figure 4:

Figure 4:

(a) Residue-wise mean square fluctuation (RMSF; in Å) obtained from α-synuclein monomer simulations in the absence (in black) and in the presence (in red) of the SK9- segment. The RMSF values are calculated with reference to the experimentally resolved α-synuclein monomer (PDB ID: 1XQ8) considering only backbone atoms. The residue-wise normalized binding probability of the SK9 segment for α-synuclein monomer is shown in (b). Data are averaged over the final 2.00 μs of each trajectory. Shaded regions mark the standard deviation of the averages.