Skip to main content
. 2003 Nov 24;100(25):14778–14783. doi: 10.1073/pnas.2434157100

Fig. 1.

Fig. 1.

Time-averaged van der Waals (Inline graphic, ▪) and electrostatic (Inline graphic, •) per-residue energies as a function of the overall percentage of charged atoms in the proteins, Inline graphic. Molecular dynamics coordinates saved every 0.1 ps were averaged over a 0.8-ns period.