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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