[Molvis-list] loading dimers

Jeffrey Cohlberg cohlberg at csulb.edu
Mon Dec 6 10:14:48 EST 2010


Hannah--

Download the Biological Assembly file.  Type "model all".  The two 
chains can be selected as :a/1 and :a/2.

Jeff



On Mon, 6 Dec 2010 01:21:59 -0500
  Hannah Regan <hannah.l.regan at gmail.com> wrote:
> I am putting together a tutorial on the Noggin BMP-7 complex 
>(1M4U.pdb). I
> cannot figure out how to load the dimer form of the molecule, when I 
>use
> load 1M4U.pdb; one monomer of each protein shows up. What is the 
>command to
> load the entire molecule? is it possible to switch between the 
>monomer and
> dimer without reloading the file every time?
> 
> Hannah Regan
> Kenyon College '12
> Gambier, OH
> _______________________________________________
> Molvis-list mailing list
> Molvis-list at bioinformatics.org
> http://www.bioinformatics.org/mailman/listinfo/molvis-list


--------------------------
Jeffrey A. Cohlberg
Professor and Chair
Department of Chemistry and Biochemistry
California State University, Long Beach
1250 Bellflower Blvd
Long Beach, CA 90840
562-985-4944




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