17 Jul
2008
17 Jul
'08
12:19 p.m.
Hello,
I deal with a peptide (35 residues long). I know its amino acid sequence and a set of mean values for phi- and psi- dihedrals and the respective confidence interval for each dihedral angle. The data is obtained from the NMR experiments. The aim is to obtain a structure with the main-chain dihedrals lying within the corresponding confidence interval for every residue. Side chains can take any conformation. How can such restraints be described in MODELLER?
Thanks beforehand!
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Yours sincerely,
Ivan V. Anishchenko