Hi Ellie, Those residues are not in chain A, they are in a nameless (blank) chain. Try this command instead: torsion #1:390@c1:250@nd2,cg,cb 178.6 --Eric Eric Pettersen UCSF Computer Graphics Lab
On Jun 20, 2024, at 10:37 AM, Eleanor Streeper via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
Hi Chimera X,
I hope you are well. I am a student at Swarthmore College and am currently trying to use Chimera X to adjust the torsion angles of glycans on a protein I have glycosylated. I tried using the same notation in your user guide, but the program says I am only entering 3 atom into the command bar. I attached images of the command and the numbering of those atoms (2nd entry in the angle/torsion measurement picture). I am trying to get the 2nd entry torsion to be 178.6 degrees. Can you let me know what I am doing wrong and how to adjust the torsion angle.
Best, Ellie Streeper
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