Figure 1
From: Conformational study of the protegrin-1 (PG-1) dimer interaction with lipid bilayers and its effect
PG-1 β-sheet arrangements. Topological diagrams for the PG-1 dimers in the (a) antiparallel and (b) parallel β-sheet arrangements. Both dimers are in an NCCN packing mode. Blue and white beads represent the positively charged (Arg) and hydrophobic residues, respectively, and the polar residue (Tyr) and Gly residues are denoted by green beads. Solid lines indicate the disulfide bonds between Cys residues, and dotted lines indicate the backbone hydrogen bond (H-bond). The first and the last residues for each monomer are indicated by the residue number.