Make resfit show altlocs

[winston@…]

From discussion on ChimeraX mailing list

​https://www.rbvi.ucsf.edu/pipermail/chimerax-users/2021-June/002316.html

Begin forwarded message:

From: Wen-Jin Winston Wu via ChimeraX-users <chimerax-users@…>
Subject: [chimerax-users] dual conformation
Date: June 12, 2021 at 9:42:16 AM PDT
To: <chimerax-users@…>
Reply-To: Wen-Jin Winston Wu

Hi,
I am trying to use Chimera X to display an amino acid with dual side chain conformations (PDB code: 7a5v) together with its cryoEM density map (EMDataResource: EMD-11657).
For example, Tyr 66 have two side chain conformations, however using the command below, it only showed one conformation.
resfit /a:66 map #1 (a very nice command, by the way)

I then used Chimera 1.15 to view the PDB coordinate, and it showed two side chain conformations for Tyr66 (as I saw in PyMol); on the other hand, Chimera X only shows a single conformation.
Is there any way to display the two alternative conformations using Chimera X?

Thanks a lot for your time, and possible help!

Best wishes,

Winston