Question: How to extract x-y-z coordinates from pdb file and compute the torsion angles in matlab
gravatar for pandoras13fox
2.1 years ago by
pandoras13fox0 wrote:

How do I extract the coordinates of all the residues of any pdb file in matlab, and then use the value of the coordinates to find the torsion angles(psi,phi)? In the end, I want to display the output in terms of a file including the residue name,psi,phi angle. (Not necessarily in Matlab, I just want to understand how to figure out which atoms coordinate values are to be used exactly to find torsion angle. It would help if you give an example.)

matlab protein pdb • 1.6k views
ADD COMMENTlink written 2.1 years ago by pandoras13fox0
Please log in to add an answer.


Use of this site constitutes acceptance of our User Agreement and Privacy Policy.
Powered by Biostar version 2.3.0
Traffic: 1640 users visited in the last hour