Could anyone let me know if there is a *public domain* program available which
I could use to solve the following problem...
I have a protein molecule (373 residues) which exists in nature polymerised
into filaments. I need to generate an approximate molecular model of the whole
filament from the monomer coordinates in PDB format and the helix parameters
(rise per monomer, monomers per turn).
Yes, I *could* write one myself, but not fast enough: I need to generate a
publication-quality figure of the filament before next Wednesday (Feb 14th).
Please reply to ces at biovax.leeds.ac.uk.
Thanks *very much*,
Dr. Clare Sansom
Department of Biochemistry and Molecular Biology
University of Leeds
Leeds LS2 9JT
tel: +44 113 233 3042
fax: +44 113 233 2593
email: ces at biovax.leeds.ac.uk