Molecular Simulation Data Associated with the Manuscript "Function and dynamics of the intrinsically disordered carboxyl terminus of β2 adrenergic receptor"

Molecular Simulation Data Associated with the Manuscript<br> <br> "Function and dynamics of the intrinsically disordered carboxyl terminus of β2 adrenergic receptor"<br> <br> by Jie Heng, Yunfei Hu, Guillermo Pérez-Hernández, Asuka Inoue, Jiawei Zhao, Xiuyan Ma, Xiaoou Sun, Kouki Kawakami, Tatsuya Ikuta, Jienv Ding, Yujie Yang, Lujia Zhang, Sijia Peng, Xiaogang Niu, Hongwei Li, Ramon Guixà-González, Changwen Jin, Peter W. Hildebrand, Chunlai Chen &amp; Brian K. Kobilka Nature Communications 2023, https://doi.org/10.1038/s41467-023-37233-1<br> <br> The representative molecular dynamics (MD) trajectories shown in the <strong>Supplementary Fig. 8,<br> Variable contacts of the β2AR CT</strong> can be 3D visualized in the browser in the following link: https://proteinformatics.uni-leipzig.de/mdsrv.html?load=file://base/B2CT/variants.ngl