Good suggestion Jeff.  I would find this to be a useful addition.

Karl Oberholser


________________________________________
From: Jeffrey Cohlberg [[email protected]]
Sent: Thursday, December 29, 2011 1:12 AM
To: [email protected]
Subject: [Jmol-users] Ramachandran plot of selected residues?

There was a feature in Rasmol that allowed one to display a Ramachandran plot 
of the selected residues.  This was a great tool for teaching protein 
structure.  For example, you could separately display Ramachandran plots for 
all glycines in a protein, all prolines, or all non-glycine and non-proline 
residues.  Or you could choose a residue with a high helix potential or a high 
beta sheet potential.  Or you could select helix (or sheet or turn) and display 
the Ramachandran plot for those residues.  Doing this really helped the 
students learn what Ramachandran plots mean.

In Jmol it seems that the "plot Ramachandran" command constructs a plot for the 
entire protein, not the selected residues.

Is there any possibility of adding this function to Jmol?  Would others find 
this useful?

Jeff Cohlberg

--------------------------------------
Jeffrey A. Cohlberg, Professor
Department of Chemistry and Biochemistry
California State University, Long Beach
562-985-4944     FAX 775-248-1263
[email protected]






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