[Chimera-users] Is it possible to make a dimer from a monomer protein in chimera?

[Elaine Meng]

Hi Maryam,
Open 6eni.  Open your structure two times so that you have two copies of the same thing.  Superimpose one copy of your structure on one monomer of 6eni, superimpose the other copy of your structure on the other monomer of 6eni. 

You can use the Matchmaker tool (menu: Tools... Structure Comparison... Matchmaker) to superimpose.  You probably should set options to choose "chain pairing" by specific chain, and you use the tool twice, once for one copy of your structure and once for the other.  Just try it, I think you can figure it out, even if it takes a little trial and error!
<http://www.rbvi.ucsf.edu/chimera/docs/ContributedSoftware/matchmaker/matchmaker.html>

Then you can close 6eni, then you will just have the "dimer" of your structure.  If you want to combine the two copies into one model before saving that as PDB, see the "combine" command.  
<http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/midas/combine.html>

I hope this helps,
Elaine

> On Sep 14, 2020, at 2:21 PM, Tarazkar, Maryam <Maryam.Tarazkar at ucsf.edu> wrote:
> 
> Hi Elaine, 
> So I have a protein that is monomer (Ebour). I want to make it as a dimer based on the template of 6eni. (in fact 6eni is the closet hit to Ebour based on what Modeler predicts). Note that 6eni is dimer. 
> Given the information above can you expalin me or refer me to a reference how I can make a dimer of Ebour using Chimera?
> Thank you,
> Maryam
> 
> From: Elaine Meng <meng at cgl.ucsf.edu>
> Sent: Monday, September 14, 2020 12:19 PM
> To: Tarazkar, Maryam <Maryam.Tarazkar at ucsf.edu>
> Cc: Chimera <chimera-users at cgl.ucsf.edu>
> Subject: Re: Is it possible to make a dimer from a monomer protein in chimera?
>  
> 
> On Sep 14, 2020, at 12:07 PM, Tarazkar, Maryam <Maryam.Tarazkar at ucsf.edu> wrote:
> > 
> > Hi Elaine,
> > I am wondering can you refer me to a tutorial in Chimera where it explains how to make a dimer protein from a monomer?
> > Thank you,
> > Maryam
> 
> Hi Maryam,
> Yes, of course you can do it, but there is no specific tutorial:  how to do it really depends what information is in the input file, what you know about the structure, etc.  If it is an entry in the PDB database you could just try fetching the biounit directly and seeing if it  is a dimer.  E.g. menu File... Fetch by ID, use the "PDB (biounit)" choice.
> 
> <http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/fetch.html>
> 
> Some files have symmetry information in their files so that you can build the multimer with the "sym" command, e.g.
> 
> open 1fav
> sym #0 #0
> 
> <http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/midas/sym.html>
> 
> If it is not yet a deposited structure, but you already have a related structure that is a dimer, you can just open two copies of your protein and match it onto the two monomers of that other structure, e.g. with the Matchmaker tool.
> 
> <http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/superposition.html>
> 
> I hope this helps,
> Elaine
> -----
> Elaine C. Meng, Ph.D.                       
> UCSF Chimera(X) team
> Department of Pharmaceutical Chemistry
> University of California, San Francisco