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. Author manuscript; available in PMC: 2008 Jul 13.
Published in final edited form as: Pac Symp Biocomput. 2008:332–343.

Figure 1.

Figure 1

Visited structural conformations over the course of the MD simulations for the HOLO and APO systems. Grey balls represent the first and the last atoms in each of the chains. Greater flexibility of the HOLO structure is noticeable.