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. 2016 Jan 5;110(1):147–156. doi: 10.1016/j.bpj.2015.11.030

Figure 4.

Figure 4

(A) RMSD of the backbone atoms (N, C, and CA) of Kv1.2 during the shock wave simulation (1000 m/s) relative to the crystal structure PDB: 3LUT. (B) RMSD for the individual subunits A (red), B (green), C (blue), and D (violet) of Kv1.2. (C) Shape parameter (S) for the protein complex during the shock wave simulation. To see this figure in color, go online.