Figure 1.
Fig. 1. Electron density map of HIV-1 protease with the
V82A mutation (PR[V82A])–p2-NC crystal structure. The 2Fo–Fc
map was contoured at a level of 2.2 . Hydrogen
bond interactions are shown with distances in Å. (A)
Residues 78–82. (B) Asp30 interacting with P2' Gln.
The above figure is reprinted
from an Open Access publication published by the Federation of European Biochemical Societies:
FEBS J
(2005,
272,
5265-5277)
copyright 2005.
. Hydrogen
bond interactions are shown with distances in Å. (A)
Residues 78–82. (B) Asp30 interacting with P2' Gln.