Project name: 6520bcc1516b042
submitted: 2018-07-05 12:42:08, status changed: 2018-07-20 11:05:46
GELIGTLNAAKVPAD input pdb
|Simulation mc cycles||50|
Peptide secondary structure
Zoom/rotate predicted model of the complex using mouse. Click the "View"
button on the right panel to load the appropriate model.
View in 3Dmol (WebGL)
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 2018-11-02 12:42:08.
Laboratory of Theory of Biopolymers 2015