Figure 4.
Figure 4. A stereo view of the electron density map of the
a-enantiomer in the ENA11His Fab binding site at 2.05 Å
resolution. The F[o] -F[c] omit map is contoured at 3s. The
electron density clearly shows that only the SR configuration is
bound into the binding site.
The above figure is reprinted
by permission from Elsevier:
J Mol Biol
(2006,
357,
471-480)
copyright 2006.
