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. 2020 Sep 25;25(19):4413. doi: 10.3390/molecules25194413

Figure 18.

Figure 18

Rotation of the TMs from the CG-MD simulation of CXCR3_CXCL11. Rotations of the TMs throughout the simulation are present, with relevant rotations of TM1, TM2, TM5, and TM6, starting at 200 ns. In blue, the initial conformation is shown; in red is the conformation at 600 ns.