10 Apr
2012
10 Apr
'12
12:44 p.m.
On 04/10/2012 12:40 PM, Adhikari, Badri (MU-Student) wrote: > We are working on a project in which we need to generate protein models > from the amino acid sequences, using IMP.
If you want to build extended chain structures, see http://salilab.org/imp/nightly/doc/html/atom_examples.html#structure_from_se...
If you have some extra knowledge (e.g. stereochemistry, atom-atom distances) you can then add that in as restraints and sample.
If you want to build homology models, IMP doesn't do that - you can use our MODELLER package to do that instead.
If you want to build ab initio models, you might want to try a tool like Rosetta.
Ben
--
ben@salilab.org http://salilab.org/~ben/
"It is a capital mistake to theorize before one has data."
- Sir Arthur Conan Doyle