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. Author manuscript; available in PMC: 2022 Apr 1.
Published in final edited form as: Curr Opin Struct Biol. 2021 Feb 2;67:219–225. doi: 10.1016/j.sbi.2020.12.012

Figure 1.

Figure 1.

Comparison of analytical prediction of single-chain properties with simulation. (A) Radius of gyration computed from a combination of hydrophobic and charge patterning [48] compared with coarse-grained simulations. (B) Mean residue-residue distances (normalized to a [0,1] scale) from heteropolymer theory (lower left) compared with all-atom simulations [49].