For an analytical solution to the cyclic peptide problem, see N Go and
HA Scheraga, Macromolecules 6, 273 (1973). For an application to
modeling of the cyclic peptide gramicidin S, see M Dygert, N Go and HA
Scheraga Macromolecules 8, 750-761, 1975. 


Kathleen P. Pratt, Ph.D.
Assistant Member 
Puget Sound Blood Center
921 Terry Avenue
Benaroya Research Institute, Rm. 3016
Seattle, WA 98104 
ph 206-398-5921
FAX 206-587-6056
email kathle...@psbc.org


-----Original Message-----
From: pymol-users-boun...@lists.sourceforge.net
[mailto:pymol-users-boun...@lists.sourceforge.net] On Behalf Of
goldm...@fh.huji.ac.il
Sent: Thursday, February 14, 2008 4:18 PM
To: pymol-users@lists.sourceforge.net
Subject: [PyMOL] trying to build cyclic peptides with PyMOL


Hello.

I am new to PyMOL.
Very easily I succeeded to build a linear peptide, given its sequence.
I want to build a cyclic peptide for the same sequence, connecting the
C-terminus with the N-terminus. I know that the bond that is created
that way is too long - it should be, also, some
(automatic/algorithmic) way to rearrange the cyclic structure in order
to have an acceptable bond length.
Is this possible to do with PyMOL?

Thanks for your help.
-- Moshe Goldstein



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