|
Figure 2.
Fig. 2. Stereo view of the structural relationship of the
inhibitor molecule and protease residues 48A, 53A, 48B and 53B.
Electron densities from the 2|F[o]|−|F[c]| map are shown at 1
σ contour level. A C[α] to C[α] backbone trace for residues
48 to 53 is included. The position of the side chain of residue
B53 in the wild-type structure is also shown (orange).
|
