Ccp4 contact

Type	Python Script
Download	ccp4_contact.py
Author(s)	Gerhard
License	GPL
This code has been put under version control in the project Pymol-script-repo

Overview

Interface residues (at cutoff <4A) in the 2c7r.pdb were found using NCONT, but similar results can be obtained using this script and CONTACT output. Usage of ccp4_contact script in PyMOL allows easy selection of residues and atoms listed in the output file. Interacting protein and DNA residues are colored in red and slate, respectively. Atoms in contact are shown in dots.

The script selects residues and atoms from the list of the contacts found by CONTACT from CCP4 Program Suite (CONTACT analyses contacts between subsets of atoms in a PDB file). First, we run CONTACT on our pdb file to find interface residues. Then by using the ccp4_contact script in PyMOL we separately select residues and atoms listed in the output file. This generates two selections (atoms and residues) for each interacting chain, allowing quick manipulation of (sometimes) extensive lists in CONTACT log file.

Usage

ccp4_contact( contactsfile, selName1 = "source", selName2 = "target" )

Example 1

First use CONTACT to find interface residues/atoms in the pdb file. Once you have the log file proceed to PyMOL. Make sure you import the ccp4_contact script first.

fetch 2c7r
selectCONTACTContacts 2c7r.contact, selName1=prot, selName2=dna

Quick and easy selection of interacting residues and atoms listed in the CONTACT log file. Protein and DNA residues are colored in red and slate, respectively. Atoms in contact are shown in dots.

Download: examples/ccp4_contact_1.pml

This code has been put under version control in the project Pymol-script-repo

<include src="https://raw.github.com/Pymol-Scripts/Pymol-script-repo/master/examples/ccp4_contact_1.pml" highlight="python" />