Eran Hodis wrote:

>Hello,
>
>I'd like to select sites that have been defined in a pdb file but  
>have been unable to do so.
>
>As an example I point to the file 2ace.pdb which includes the  
>following lines in its PDB file:
>
>REMARK 800 SITE
>REMARK 800 SITE_IDENTIFIER: CAT
>REMARK 800 SITE_DESCRIPTION: CATALYTIC TRIAD.
>
>SITE     1 CAT  3 SER A 200  GLU A 327  HIS A 440
>
>
>I'd like to be able to issue a command in Jmol that selects a site  
>either by site number of by site_identifier.  How can I do this?  It  
>seems like it is possible from the documentation, but I have so far  
>not succeeded.
>
>  
>
Actually, I wasn't aware of this PDB SITE term. That's very interesting, 
and we will have to implement it. But right now "site" in Jmol means a 
crystallographic site -- not this. We can implement it as "pdbSite" to 
distinguish it, I think.

Stay tuned...


Bob

>Thank you,
>Eran Hodis
>
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-- 
Robert M. Hanson
Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr


If nature does not answer first what we want,
it is better to take what answer we get. 

-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900



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