Figure 3.
Figure 3. (a) Stereo view of the final (2F[o] - F[c])
electron density map around the bound NADP+, calculated using
20.0-1.9 Å data and contoured at 1.0s. (b) Stereo view of
the cofactor binding site. The NADP+ molecule is in dark olive
green and interacting residues are drawn in orange. Broken lines
indicate hydrogen bonds or close contacts.
The above figure is reprinted
by permission from Elsevier:
J Mol Biol
(2001,
307,
1351-1362)
copyright 2001.
