Project name: 3247a609810cfda
submitted: 2018-01-10 15:56:24, status changed: 2018-01-10 20:00:54
DNSRYTHFLTQHYDAKPPQQGGRRDDRYCESIMRRRGLTSPCKDDINTFIHGNKRSIKAICENNKNGNPHRENLRISKSSFQVTTCKLHGGGGSPWPPCQYRATAGFRNVVVACENGLPVHLDQSIFCR 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
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Laboratory of Theory of Biopolymers 2015