HELLO, everyone,
I am a begineer of Rosetta de nevo peotein design and want to design an enzyme using rosettamatch, however it is complicated even i have read its method carefully. Recently, I am trying to use demos, and i found that are really helpful and important. But some used files need to be made by hand, such as the *.cst file. The question is how to determine the value size in block of *.cst files to constrain a ligand and residue interaction, including :
The 2nd clumon, xtol, specifying the allowed tolerance xtol of the value. The 3rd column, specifying the force constant k, or the strength of this particular parameter; The 4th column, the periodicity per of the constraint; And, 5TH the number of sampling points between x0 + xtol and x0 – xtol.
I want to know is there such kind of video for Rosettamatch. Could anyone please sent a link or example? Thanks sincerely.
Wei Fulei,
from East China University of Science and Technology, China.
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