Figure 1.
Figure 1. The active site of PLD[PMF] unliganded or
phosphate-inhibited. (a) The native state (structure 1). Two
water molecules (OW1 and OW2) occupy the binding site for the
phosphate moiety. (b) Phosphate-inhibited PLD[PMF] (structure
2). Both electron density maps are s[A]-weighted 2mF[o] -DF[c]
maps contoured at 1.5s.
The above figure is reprinted
by permission from Elsevier:
J Mol Biol
(2004,
339,
805-820)
copyright 2004.
