In this webinar, we will present several tools available in the PDBe GitHub repository. In particular, we will demonstrate how to use these tools to generate clusters of protein conformations, as well as how to use the SIFTS tool, which is now open source.This event is part of the 6-part webinar series “Accessing structural data programmatically with PDBe”. You can follow the link for more information about the series and its webinars.