Skip to main content
. Author manuscript; available in PMC: 2024 Jan 19.
Published in final edited form as: Macromolecules. 2022 Oct 12;55(20):8987–8997. doi: 10.1021/acs.macromol.2c01390

Figure 2:

Figure 2:

(a) Radius of gyration Rg as a function of nSCD for the EKVs in Figure 1 along with representative conformations for select EKVs. The inset shows the relative anisotropy κ2 as a function of nSCD for the same EKVs. (b) End-to-end distance Re as a function of nSCD for the same EKVs. The inset shows the correlation between Rg and Re from the simulations compared to the theoretical expectation for an ideal chain Rg=Re/6. (c) Interresidue distance Rij as a function of residue separation in the chain |ij| for select EKVs. The dashed line corresponds to the ideal chain scaling Rij=b|ij|1/2, where b=6.39Å was fitted for EKV1 using the theoretically expected end-to-end distance Re2=Nb2 of an ideal chain with N=50. The symbol color, ranging from purple to red, indicates increasing nSCD. The same color scale is used in the inset of (b).