Dear All,
I am trying to construct a model of a protein based on an NMR model of a
homologous protein. Having read the modeller manual I see that the
structureN command can be used for NMR models, but I cannot work out how
best to use it. To make the most of the NMR data regarding conformational
flexibility should I split the NMR structure into separate files, each
containing a single conformation, or is there a more convenient way to
incorporate this information? I guess what this comes down to is how
structureX and structureN are interpreted by modeller?
Many thanks for your help
Simon Holton
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Dr. Simon Holton
Laboratory of Molecular Biophysics,
Rex Richards Building,
Department of Biochemistry,
University of Oxford
South Parks Road
Oxford
Tel: 01865 275379
Fax: 01865 275182
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