Skip to main content
. Author manuscript; available in PMC: 2022 Sep 1.
Published in final edited form as: J Phys Chem B. 2021 Feb 26;125(9):2277–2287. doi: 10.1021/acs.jpcb.0c11612

Figure 1.

Figure 1.

Chain-length dependence of the relative step energy per base pair ε for minicircles bearing a single HU (top) and Hbb (bottom) dimer. The blue circles correspond to the energies of relaxed minicircles over the complete range of chain lengths. The red and orange triangles represent the energies of over- and underwound minicircles, respectively. The horizontal dashed line (ε = 1) corresponds to the energy of a base-pair step in a naked minicircle of the same length. The vertical lines indicate the chain lengths equal to integral numbers of helical repeats.