Hi there,
Can anyone tell me is there a software that can calculate the phi and psi
angles of each amino acid residue from pdb files. The reason is that I
want to know which strach of amino acid is alpha-coil, beta-sheet, turn
and random coil _calculated_ from the pdb files. That means, not
prediction. I have try to extract the molscript file from rasmol, but the
result is not very good.
Thanks in advance!
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* 2 * Christopher Chan *
* CCCCC * Dept. of Biochemistry *
* C * University of Oxford *
* C * Oxford *
* C * U.K. *
* CCCCC * Tel.: 0865-(2)75239 *
* * E-mail: chan at bioch.ox.ac.uk *
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