Hi Alessio, I have no idea what the Mass Spec Studio labeling data looks like, so I can't say anything specific. However, in general, you would have to look at that data and manually convert to ChimeraX specficiations (e.g. residue numbers) to make commands that change residue or atom display or coloring, or write a script to do it. If it is a list of crosslinks, in ChimeraX you can draw lines (pseudobonds) between pairs of atoms either using the "distance" command or by creating a "pseudobond" input file which is basically a text file that lists ChimeraX specifications of pairs of atoms. distance command <https://rbvi.ucsf.edu/chimerax/docs/user/commands/distance.html> pseudobond input file <https://rbvi.ucsf.edu/chimerax/docs/user/pseudobonds.html#pbfiles> crosslink command (can be used to analyze pseudobonds after they are created by one of the two methods above) <https://rbvi.ucsf.edu/chimerax/docs/user/commands/crosslinks.html> I hope this helps, Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Department of Pharmaceutical Chemistry University of California, San Francisco
On Jan 14, 2022, at 6:53 AM, Alessio Di Ianni via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
Respectable ChimeraX developers, how can I visualize labeling data obtained by Mass Spec Studio into a pdb structure using ChimeraX? A help will be definitely appreciated. Best regards
Alessio Di Ianni PhD Student Department of Pharmaceutical Chemistry and Bioanalytics Center for Structural Mass Spectrometry Institute of Pharmacy Martin Luther University Halle-Wittenberg Kurt-Mothes-Str. 3, Entance C D-06120 Halle/Saale Tel: +49 (0)345 55 25224