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. 2013 Feb 28;8(2):e57859. doi: 10.1371/journal.pone.0057859

Figure 7. Solution structure of tandem ACP.

Figure 7

(A) The three-dimensional bead model constructed by ‘dammif’ reveals a molecular volume of 96,600 Å3. (B) Simulation of the scattering data based on structural models reveals that an extended and flexible overall configuration can sufficiently account for the observed data. Figures A and B are on a different scale.