Skip to main content
. 2024 Jun 18;25(12):6698. doi: 10.3390/ijms25126698

Figure 7.

Figure 7

Ribbon representation of the structures from the MD simulations with the all-atom Amber ff19SB (A,D), coarse-grained SIRAH (B,E) and coarse-grained Martini 3 (C,F) force fields with the maximum (AC) and minimum (DF) Rg values shown in blue and red, respectively. Disulfide bonds are marked as yellow sticks.