Skip to main content
. 2008 Dec 22;53(3):987–996. doi: 10.1128/AAC.00793-08

FIG. 2.

FIG. 2.

Schematic representation of the locations of the seven inhibitory peptides on the gB-1 monomer. The structural coordinates were obtained from http://www.rcsb.or/pdb/home/home/do. The gB-1 structure is designated 2GUM in the PDB and was visualized by use of the visual molecular dynamics program (version 1.8.4) at http://www.ks.uiuc.edu/Research/vmd (36, 40).