This repository contains raw data and code related to "Structure and assembly of a bacterial gasdermin pore" by Johnson et al. Included are molecular dynamics parameter files, structure files after energy minimization and equilibration steps, production trajectories, and code used for analysis. Trajectories are subsampled with every second frame of the original raw trajectories. This results in 1 frame / 2 ns for simulations of full 52-meric pores and 1 frame / 1 ns for all other simulations. Contact information: Name: Stefan L. Schaefer Institution: Department of Theoretical Biophysics, Max Planck Institute of Biophysics Address: Max-von-Laue-Str. 3, 60438 Frankfurt am Main, Germany Email: stefan.schaefer@biophys.mpg.de

This work was supported by the Max Planck Society and the Collaborative Research Center 1507 funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation). We also thank the Max Planck Computing and Data Facility (MPCDF) for computational resources.