Coloring and Subcluster Matching
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Written by Jiankun Lyu on March 31st, 2021.
Generate colored matching spheres
Create a directory and copy necessary files from your original receptor preparation folders
set workdir = /where you want to run your coloring and subcluster matching/ mkdir -p ${workdir} cd ${workdir} cp /your receptor preparation folders/dockfiles . -r cp /your receptor preparation folders/INDOCK INDOCK_ori cp /your receptor preparation folders/xtal-lig.pdb . cp /your receptor preparation folders/working/rec.crg.pdb . cd dockfiles $DOCKBASE/proteins/showsphere/doshowsph.csh matching_spheres.sph 1 matching_spheres.pdb
Generate colored matching spheres
cd ../ /nfs/soft/chimera/current/bin/chimera --nogui --script "/mnt/nfs/ex5/work/jklyu/color_matching/scripts/color_matching_spheres.py rec.crg.pdb xtal-lig.pdb dockfiles/matching_spheres.pdb"
The script generates two matching sphere files: matching_spheres.vis.sph for visualization in Chimera: spheres with different chemical features such as hbond acceptors/donors etc represent in different colors; matching_spheres.cl.sph is the matching sphere file that can be passed to DOCK3.8 and used in the color matching calculation.
Prepare your INDOCK file for color matching
##################################################### # COLORING chemical_matching yes case_sensitive no match 1 1 match 2 2 match 3 3 match 4 4 match 5 5 match 6 6 match 7 7 match 1 8 match 2 8 match 3 8 match 4 8 match 5 8 match 6 8 match 1 9 match 4 9 match 2 10 match 3 10 match 7 11 match 3 11 match 4 11 match 3 12 match 4 12 match 1 13 match 3 13 match 2 14 match 4 14 match 2 15 match 3 15 match 4 15 match 1 16 match 3 16 match 4 16 #####################################################