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

Mon Sep 14 15:25:03 PDT 2020

Hi Maryam,
To manually fit your monomer just activate only for each copy opened in the
model panel and move them with the mouse. But to clarify, when you say you
have a 3D structure, is that a pdb or a map (.map or .mrc)?
I’ve never used the modeler tool, but that will likely be an easier method.

Elaine,
I apologize, I always respond directly to questions to limit the amount of
message board emails. The method I suggested is pretty much the same as
yours, I just gave the steps as they would go directly into the command
line and said how to do it for pdb and map of the monomer because the word
structure can be used for both.

On Mon, Sep 14, 2020 at 6:13 PM Elaine Meng <meng at cgl.ucsf.edu> wrote:

> Hi Maryam,
>
> Use the procedure in the message below from 2:33 pm starting with "Open
> 6eni."  I don't know what Clara said, as I didn't get that message, but as
> far as I know there is no reason to use molmap.
>
> Elaine
>
>
>
> > On Sep 14, 2020, at 2:59 PM, Tarazkar, Maryam <Maryam.Tarazkar at ucsf.edu>
> wrote:
>
> >
>
> > I do have 3D structure of Ebour (monomer protein).
>
> > I am sorry but I am a bit confused; So should I follwo the procedure
> explained by Clara?
>
> > If yes can you help me how I can Manually fit each monomer into density
> from molmap ?
>
> > Thank you
>
> > Maryam
>
> >
>
> > From: Elaine Meng <meng at cgl.ucsf.edu>
>
> > Sent: Monday, September 14, 2020 2:42 PM
>
> > To: Tarazkar, Maryam <Maryam.Tarazkar at ucsf.edu>
>
> > Cc: Chimera <chimera-users at cgl.ucsf.edu>
>
> > Subject: Re: [Chimera-users] Is it possible to make a dimer from a
> monomer protein in chimera?
>
> >
>
> > Oops, I thought you meant you already had a 3D structure of a monomer
> protein.  Now I think you meant you didn't have any 3D structure.
>
> >
>
> > You cannot use Chimera's Modeller tool to model a dimer, even if the
> template is a dimer.  This is mentioned in the manual page.
>
> > <
> http://www.rbvi.ucsf.edu/chimera/docs/ContributedSoftware/multalignviewer/modeller.html#comparative
> >
>
> >
>
> > You can use it to model a monomer (see the link above for help), and
> then starting with the monomer structure from Modeller, you can perform the
> steps described in my previous message to build a dimer.  If you need a
> tutorial, there is one that uses the Chimera Modeller tool here, but it is
> more complicated than your situation:
>
> > <http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/tutorials/dor.html>
>
> >
>
> > Our newer program ChimeraX allows modeling a dimer from a dimer
> template.  There is an example here:
>
> > <http://www.rbvi.ucsf.edu/chimerax/features.html#multichain-modeller>
>
> >
>
> > Elaine
>
> >
>
> > > On Sep 14, 2020, at 2:33 PM, Elaine Meng <meng at cgl.ucsf.edu> wrote:
>
> > >
>
> > > 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
>
> > >
>
> > >
>
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>
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