Project name: 2LNS_A1
submitted: 2018-10-11 13:50:46, status changed: 2018-10-12 00:10:43
IDPFTPQTLSRGWGDQLIWTQTYEEALYKSKTSNKPLMIIHHLDECPHSQALKKVFAENKEIQKLAEQFVLLNLVYETTDKHLSPDGQYVPRIMFVDPSLTVRADITGRYSNRLYAYEPADTALLLDNMKKALKLLKTEL input pdb
|Simulation mc cycles||150|
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 2019-02-08 13:50:46.
Laboratory of Theory of Biopolymers 2015