Skip to main content
. Author manuscript; available in PMC: 2013 Oct 25.
Published in final edited form as: J Chem Inf Model. 2011 Aug 25;51(9):10.1021/ci2001742. doi: 10.1021/ci2001742

Figure 7.

Figure 7

Histogram of docked binding energies for the binding of IP4 to normal mode structures generated from the apo (squares) and holo (diamonds) forms of PH domain. (The fraction is normalized so the area under the curve is unity.) For reference, the docked binding energies of IP4 to the original (crystal structure) apo and holo forms of the PH domain are indicated by dashed and solid vertical lines, respectively. The apo and holo forms were obtained from Protein Data Bank structures 1UNR and 1UNQ, respectively.