please Dear all, I would like to learn more bout CHARMM-GUI, Autodock and Autodock vina.

I entered a string of amino acids which I was expecting to be a beta sheet. Then I entered four amino acids which I was expecting to be a beta turn. Next I entered a string of amino acids which I was expecting to be an alpha helix. Then I entered another four amino acids which I was expecting to be a beta turn. Finally, I entered another string of residues with a high propensity to form a beta sheet. All secondary structures, except for the beta turn, were composed of 23 amino acids. Yet, what appears is not what I expected. There doesn't seem to be any secondary structure at all. Is there a way to make the peptide fold into the correct secondary structures?

THX a lot

Great, thanks.

Awesome!!!

thx

where are this program pleace

thanks video. classes