Project name: 3faf0b601f4ca72
submitted: 2018-10-12 07:46:59, status changed: 2018-10-12 09:05:34
AEYVRALFDFNGNDEEDLPFKKGDILRIRDKPEEQWWNAEDSEGKRGMIPVPYVEKY 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 2019-02-09 07:46:59.
Laboratory of Theory of Biopolymers 2015