Programming co-assembled peptide nanofiber morphology via anionic amino acid type: Insights from molecular dynamics simulations
Fig 4
Contact map for (A) CATCH(6K+/6E-) and (B) CATCH(6K+/6D-). Contacts are counted for all atoms in each single bilayer system and grouped by residue. Contacts between two atoms were determined using a distance cutoff of 7Å. Values reported are averaged over three independent MD simulations.