This document was edited Nov 1st 2008 by Yi Liu. This application in mini was created by Michael Tyka, et al. Most of the contents are still based on the Rosetta++ loop tutorial written by Chu Wang 2007.
This file only contents loop relax example at this moment. See
for an example loop relax run and input files.
- Qian, B., Raman, S., Das, R., Bradley, P., McCoy, A.J., Read, R.J. and Baker D. (2007). High resolution protein structure prediction and the crystallographic phase problem. Nature. manuscript accepted.
- Wang, C., Bradley, P. and Baker, D. (2007) Protein-protein docking with backbone flexibility. Journal of Molecular Biology, in press, DOI,http://dx.doi.org/10.1016/j.jmb.2007.07.050
This protocol was developed to be combined with Rosetta full atom structure refinement (relax mode) to streamline the task of comparative modeling. Briefly, it identifies structural variable regions from an ensemble of refined models by Rosetta fullatom refinement protocol and then models these loops using a protocol similar to the pose-based protocol.
- Start pdbs: The template pdb file and must have real coordinates for all template residues plus the first and last residue of each loop region.
- Loop file:
column1 "LOOP": The loop file identify tag
column2 "integer": Loop start residue number
column3 "integer": Loop end residue number
column4 "integer": Cut point residue number, >=startRes, <=endRes. default - let LoopRebuild choose cutpoint
column5 "float": Skip rate. default - never skip
column6 "boolean": Extend loop. Default false
- Fragment files
You can run loop modeling with the following flags:
-loops::frag_sizes 9 3 1
-loops::frag_files inputs/cc4fxn_09_05.200_v1_3.gz inputs/cc4fxn_03_05.200_v1_3.gz none
Other combinable flags:
Centroid remodelling: -loops::remodel [perturb_ccd|perturb_alc|quick_ccd|old_looprelax]
Fullatom refinement: -loops::refine [refine_ccd|refine_alc]
FA Relax: -loops::relax [fullrelax|shortrelax|fastrelax]
For more information about loop modeling flags, please check the options list