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. 2008 Aug 25;105(35):12867–12872. doi: 10.1073/pnas.0802286105

Fig. 7.

Fig. 7.

Comparison of DEER distance distributions (black curves) (see Fig. 6) with those derived from MD simulations based on crystal structures (see Fig. 1). Pink indicates restrained Cα atoms. Gray indicates unrestrained Cα atoms. Arrows indicate Cβ–Cβ distances in crystal structures.