Hello, There are lots of different ways in ChimeraX to identify and/or select interface residues, including the "interfaces" command and its resulting interactive plots, the "contacts" command, and menu: Select... Contacts: <https://rbvi.ucsf.edu/chimerax/docs/user/selectcontacts.html> <https://rbvi.ucsf.edu/chimerax/docs/user/commands/clashes.html> <https://rbvi.ucsf.edu/chimerax/docs/user/commands/interfaces.html> When the set of residues is selected, you can list the current selection to the Log or save it to a file (version 1.7 or newer) with the "info" command, e.g. info residues sel info residues sel saveFile <pathname-of-output-file> <https://rbvi.ucsf.edu/chimerax/docs/user/commands/info.html#residues> I hope this helps, Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Department of Pharmaceutical Chemistry University of California, San Francisco
On Dec 19, 2023, at 2:41 AM, paul.protein.test--- via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
Hi All I am highlighting all residues that are involved in a protein-protein interaction. Is there anyway to extract a list including all residues and associated sequence number, or display in log?