Figure 2.
Figure 2. MK2 crystal forms and electron density for
compound-1. MK2 crystals and 2F[o]–F[c] electron density maps
(contoured at 1.3 σ) for the inhibitor, in (a) for the cubic
crystal form-1, in (b) for the orthorhombic crystal form-2
(molecule A). Despite the low resolution, the ligand could be
placed unequivocally in both crystal forms.
The above figure is reprinted
by permission from Elsevier:
J Mol Biol
(2007,
369,
735-745)
copyright 2007.
