Difference between revisions of "2025 DOCK tutorial 1 with PDBID 1O86"
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== 001: Structure Prep == | == 001: Structure Prep == | ||
Download PDB, separate lig/rec, model loops, addH/charge | Download PDB, separate lig/rec, model loops, addH/charge | ||
+ | |||
+ | '''Protein Preparation''' | ||
+ | |||
+ | Having setup your necessary environment to work on seawulf, lets navigate to your local computer and begin | ||
+ | the protein preparation process: | ||
+ | |||
+ | To begin protein preparation you will need the necessary PDB file to work with. Using this link: https://www.rcsb.org/structure/1O86, | ||
+ | you will see the RCSB main page opened to our protein of choice: | ||
+ | |||
+ | [[File:1O86_RCSB_1.png]] | ||
== 002: Spheres == | == 002: Spheres == |
Revision as of 16:01, 18 February 2025
Contents
DOCK Tutorial using PDB 1O86
[intro text]
000: Foundations
Directory setup, copying files to Seawulf, Chimera, basic Unix commands
001: Structure Prep
Download PDB, separate lig/rec, model loops, addH/charge
Protein Preparation
Having setup your necessary environment to work on seawulf, lets navigate to your local computer and begin the protein preparation process:
To begin protein preparation you will need the necessary PDB file to work with. Using this link: https://www.rcsb.org/structure/1O86, you will see the RCSB main page opened to our protein of choice:
002: Spheres
surface generation, sphgen, selecting spheres, visualization in Chimera
003: Grid/box
showbox, grid generation, visualization in Chimera
004: Minimization
Explanation of .in file for minimization and process (Chimera visuals after)
005: Rigid Docking
Explanation of .in file for rigid docking and process (Chimera visuals after)
006: Flexible Docking
Explanation of .in for flex docking (Chimera visuals after)
007: Footprint Scoring
Explanation of .in for FPS, use of Python script to generate graph
008: 5k Virtual Screen
Slurm and queue etiquette, VS .in explanation and queue submission, ViewDock in Chimera