Figure 1.
FIG. 1. Position of BCL-X[L] hydrophobic groove mutations
relative to predicted antimycin A[1] binding site. Molecular
surface of BCL-X[L] with modeled antimycin A molecule. The
Glu-92 (brown) carbonyl oxygen and side chains of Phe-97
(magenta), Ala-142 (purple), and Phe-146 (orange) contact
antimycin A[1] in the docking model.
The above figure is reprinted
by permission from the ASBMB:
J Biol Chem
(2004,
279,
2159-2165)
copyright 2004.
