Figure 3.
Figure 3. Molecular surface of ubiquitin at 30 bar (a)
and at 3 kbar (b). Calculation was performed on selected
energy-minimized structures of ubiquitin (pH 4.6, 20 8C)
using the program GRASP
24
with a probe radius of 1.4 Å .
The above figure is reprinted
by permission from Elsevier:
J Mol Biol
(2005,
347,
277-285)
copyright 2005.
