Skip to main content
. Author manuscript; available in PMC: 2021 Dec 3.
Published in final edited form as: J Phys Chem Lett. 2020 Nov 16;11(23):10131–10136. doi: 10.1021/acs.jpclett.0c02822

Figure 3.

Figure 3.

All-atom simulations of IDR sensitivity to solutions. (A) Heatmap of protein sensitivity and molecular features for all 70 IDR sequences simulated. Protein identity varies from top to bottom across cells, and molecular features vary left to right. Color-maps are shown for each molecular feature. (B) The magnitude Δχ in attractive (blue) or repulsive (red) solutions as a function of χ in aqueous solution for each protein in (A). Error bars calculated from SD of 5 repeats. All data available in Table S3.