﻿id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
4773	Make resfit show altlocs	winston@…	Tom Goddard	"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@cgl.ucsf.edu>
Subject: [chimerax-users] dual conformation
Date: June 12, 2021 at 9:42:16 AM PDT
To: <chimerax-users@cgl.ucsf.edu>
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
"	enhancement	assigned	moderate		Volume Data								all	ChimeraX
