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FW: two attached small, pdb files
- To: <modeller_usage@listsrv.ucsf.edu>
- Subject: FW: two attached small, pdb files
- From: Modeller Care <modeller-care@ucsf.edu>
- Date: Mon, 25 Aug 2003 13:28:37 -0700
- Cc: Michael Grabe <mgrabe AT itsa.ucsf.edu>
Title: FW: two attached small, pdb files
Forwarded by list-owner
------ Forwarded Message
From: Michael Grabe <mgrabe AT itsa.ucsf.edu>
Date: Mon, 25 Aug 2003 12:33:05 -0700
To: modeller-care@ucsf.edu
Subject: two attached small, pdb files
Dear Modellers,
Let me describe a minor problem I have encountered with modeller 6V2 on
Mac OSX,
What I do:
I take a small alpha helix (25 amino acids) and I copy it and translate it.
I then concatenate the two alpha helix pdb files, separating the first and the second alpha helix by a TER line.
Note, the original helix is missing a capping oxygen at the last residue.
Now I renumber the pdb amino acids so that they go from 1 to 50 instead of 1 to 25 and then 1 to 25 (see helices.ini).
I then start to work with this pdb file without any alignment file.
I run this modeller script on the two alpha helices:
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
INCLUDE
READ_MODEL FILE = 'helices.ini'
READ_TOPOLOGY FILE = '$(LIB)/top_heav.lib'
READ_PARAMETERS FILE = '$(LIB)/par.lib'
GENERATE_TOPOLOGY SEQUENCE = 'temp'
WRITE_MODEL FILE = 'refine0.pdb'
OPTIMIZE MAX_ITERATIONS = 100
WRITE_MODEL FILE = 'refine1.pdb'
ENERGY
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
Now if I look at refine0.pdb generated from modeller, I have a problem.
As I mentioned before amino acids 25 and 50 are missing capping oxygens,
but modeller puts them on for me and refine0.pdb has two more atoms
than the initial
helices.ini.
***Here is the point, the added oxygen to amino acid 25 shifts the
labeling of all
of the atoms and their positions in the second alpha helix. ***
Look at and compare atoms 201 to 206 in the attached files to see
exactly what
I mean. Once you see, it will be clear that the optimization that
follows has a bit
of a tough time since all of the atoms in the second helix have shifted
positions.
Any hints about how to make this better?
Thanks,
Michael
------------------------------------------------------------------------
--------------------------
Michael Grabe, Ph.D.
Post-doctoral Fellow
Howard Hughes Medical Institute
University of California, San Francisco
533 Parnassus Ave.
San Francisco, CA 94143
mgrabe AT itsa.ucsf.edu
tel: ++ 415.476.6585
http://itsa.ucsf.edu/~mgrabe
------ End of Forwarded Message
Attachment:
helices.ini
Description: Binary data
Attachment:
refine0.pdb
Description: Binary data