Figure 3.
Figure 3. Structure of 41R1. (A) Electron density
superimposed on a stick model of 41R1. The 2F [o]–F [c] map is
contoured at 1.3 . (B)
Distance of the S[ ]atom of the
disulfide group from the H atom modeled on 41C[ ]. (C)
Distances of atoms in the nitroxide ring from nearest neighbors
in the lattice. A symmetry-related molecule is colored cyan, and
residues belonging to this molecule are indicated with a prime
('). (D) Space-filling model of 41R1 and neighboring groups.
The above figure is reprinted
by permission from the Protein Society:
Protein Sci
(2008,
17,
228-239)
copyright 2008.
. (B)
Distance of the S[ 
]atom of the
disulfide group from the H atom modeled on 41C[ 
]. (C)
Distances of atoms in the nitroxide ring from nearest neighbors
in the lattice. A symmetry-related molecule is colored cyan, and
residues belonging to this molecule are indicated with a prime
('). (D) Space-filling model of 41R1 and neighboring groups.