Project name: C-C dock
submitted: 2017-12-07 15:43:14, status changed: 2017-12-07 16:28:43
SDEDLLKAVRLIKFLYQSNPPPNPLGTRQARRNRRRRWRERQRQIHSISERILSTYLG input pdb
|Simulation mc cycles||50|
Peptide secondary structure
Models are ranked and numbered according to their occurrence in docking trajectory (1 = most probable result).
Select trajectory from the right panel to display animation in JSmol. Note that it may hangs browser window for few minutes or ever.
Selected model: model_1.pdb (most representative model of the best cluster)
download the model
Note Your results will be automatically deleted on 2018-04-06 15:43:14.
Laboratory of Theory of Biopolymers 2015