structure calculation

chan at bioch.ox.ac.uk chan at bioch.ox.ac.uk
Tue May 16 10:56:58 EST 1995


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!




**********************************************************************
*         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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