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Re: Modeller error message



Dear Raghu, Luis, and other Modeller List members,

	The problem I recently wrote about with respect to being unable to
read the atom file was solved thanks to  Raghu's suggetsion of including
the chain designator plus realigning the sequences with malign. It
wasn;t due to a file-format error.

	Thank you Raghu and Luis for writing, and the rest of you for
reading my previous message.

Best wishes,
Rich




On Wed, 12 Mar 2003, Luis Rosales wrote:

> Hi:
>
> >From your output:
>
> > rdpdb___303E> No atoms were read from the specified input PDB file:
> >       1) Possibly because an incorrect/non-existent PDB file is specified.
> >       2) Possibly because the segment is specified incorrectly in the
> >          alignment file or by the TOP variable MODEL_SEGMENT. That is,
> >          the beginning residue number and/or chain id in
>
> > rdabrk__288W> Protein not accepted:        1
> > rdabrk__290E> Number of residues in the alignment and  pdb files are
> > different:      166        0
> >               For alignment entry:        1
>
> It seems like modeller is unable to read your pdb template file (it reads o
> residues...), if you imported your file from MS-Dos/Win. that could be the
> problem. (try opening the file in nedit and using the save as... option
> looking that the MS-DOS format option is not selected in the "save as..."
> menu).
> I had the same problem, hope this helps.
>
>
> Luis
>
>
>

--------------------------------------------------------------
Richard A. Friedman, PhD
Associate Research Scientist
Herbert Irving Comprehensive Cancer Center
Oncoinformatics Core
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