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. Author manuscript; available in PMC: 2011 May 2.
Published in final edited form as: Curr Opin Colloid Interface Sci. 2010 Apr 1;15(1-2):13–17. doi: 10.1016/j.cocis.2009.06.002

Fig. 1.

Fig. 1

Superposition of the computational model used to design the single-chain di-nuclear metalloprotein DFsc (red) [18] and the experimentally determined structure obtained using NMR spectroscopy with QM/MM refinement (blue) [19•].