Skip to main content
. Author manuscript; available in PMC: 2013 Oct 9.
Published in final edited form as: J Chem Theory Comput. 2012 Jun 5;8(10):3929–3942. doi: 10.1021/ct300241t

Figure 10.

Figure 10

Ensemble averaged helix (red) and beta strand (black) propensities for the original REMD (A) and reconstructed (B) α-synuclein ensembles. Helix propensities were calculated by combining the alpha pi and 3–10 conformations, while the strand propensities were obtained by combining the extended and bridge conformations 77.