Solvent- Accessible Surface Area
0
0
Entering edit mode
7.1 years ago

I am working on protein docking. I want to extract the coordinates of the surface atoms i.e coordinates of the atoms on the accessible surface area. I want to use python coding only and I dont want to rely on any other software.

Can anyone please guide me about the approach? Does Biopython have tools for this?

protein docking Python Surface Atoms Biopython • 3.3k views
ADD COMMENT
0
Entering edit mode

Biopython module for DSSP seems to do that http://biopython.org/DIST/docs/api/Bio.PDB.DSSP%27-module.html

ADD REPLY
0
Entering edit mode

I dont think that it deals with the coordinates of surface atoms.

ADD REPLY
0
Entering edit mode

If you could convince yourself to use JAVA and jmol, then you may find this of use: http://jmol.sourceforge.net/docs/surface/

ADD REPLY
0
Entering edit mode

I am restricted to use python only

ADD REPLY

Login before adding your answer.

Traffic: 2960 users visited in the last hour
Help About
FAQ
Access RSS
API
Stats

Use of this site constitutes acceptance of our User Agreement and Privacy Policy.

Powered by the version 2.3.6