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Re: [modeller_usage] loop modeling
- To: Rui Chen <rchen6 AT ualberta.ca>, modeller_usage@listsrv.ucsf.edu
- Subject: Re: [modeller_usage] loop modeling
- From: Modeller Caretaker <modeller-care@ucsf.edu>
- Date: Tue, 20 Aug 2019 10:18:27 -0700
On 8/15/19 6:44 PM, Rui Chen wrote:
I am using Chimera (Modeller) to model a loop, which locates at the
C-termini of the original crystal structure. The structure of the target
protein is a homodimer, however, I cannot model the two chains together.
How can I model the two chains together?
I don't know if you can do it in Chimera - you would have to ask the
Chimera folks. It is definitely possible in Modeller directly though -
just specify both loop segments in your loop modeling script. See
https://salilab.org/modeller/9.22/manual/node36.html in particular the
commented-out "Too loops simultaneously" part of the script.
Ben Webb, Modeller Caretaker
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