Skip to main content
. Author manuscript; available in PMC: 2011 Oct 1.
Published in final edited form as: Chem Biol Drug Des. 2010 Aug 30;76(4):293–304. doi: 10.1111/j.1747-0285.2010.01021.x

Figure 1.

Figure 1

Ribbon diagram showing the structure of PAK monomeric pilin residues 29–144 (PDB ID: 1DZO). The 17-residue receptor binding domain (RBD) 128–144 is highlighted in green and is defined as one residue (128) prior to the 14-residue disulfide loop and the two residues after the disulfide loop (143 and 144). The disulfide bond between residues 129 and 142 is colored red (12).