Authors:
Ingemar André (ingemar.andre@biochemistry.lu.se)
Sebastian Rämisch (raemisch@scripps.edu)
Corresponding PI: Ingemar André
Last edited 10/26/15.
rosetta/main/source/src/apps/public/struc_set_fragment_picker.cc
This simple fragment set generator was first used in:
Sebastian Rämisch, Robert Lizatovic and Ingemar André,
Exploring alternate states and oligomerization preferences of coiled-coils by de novo structure modeling,
Proteins (2015)
http://onlinelibrary.wiley.com/doi/10.1002/prot.24729/abstract;jsessionid=3B2AAEB6FBFDD42007B1A8DF5EABEA41.f04t03
Generate fragment sets for Rosetta protein structure modeling using a predefined set of protein structures as fragment source. The fragments are randomly picked from a set of structures, irrespective of sequence and secondary structure. The original intention was to predict coiled-coil structures using exclusively fragments taken from coiled-coil structures.
First, all possible fragments from a given set of PDB files are generated. Then, for each position of the target sequence, a set of fragments (default=200) is randomly picked. Secondary structure and sequence are not considered at any point.
The only input file is a list of the pdb names to be used. E.g.:
input/struct_files/1e5t.pdb
input/struct_files/3tg7.pdb
input/struct_files/2guv.pdb
...
Option | Explanation |
---|---|
-in::file::l | list of structures |
-frags:n_frags | number of fragments per position (optional; default = 200) |
-struc_set_fragment_picker::frag_length | Fragment length. Usually 3 or 9. |
-struc_set_fragment_picker::sequence_length | Length of target sequence. |
-struc_set_fragment_picker::frag_name | Name of the output fragment file. Usually 5 characters. |
The output is a standard Rosetta fragment file to be used for structure prediction.
This is the first public release