dG_separated threshold for identifying non-binding peptides with InterfaceAnalyzer.
Hello,
I am a beginner in protein modelling/analysis and trying to learn through tutorials and the forums here.
A bit of a background of my present Task: I have a crystal structure of an Ab-Ag complex (AbFab with Ag peptide). I also have experimental data on binding affinities of several Ag peptide variants. I want to use this data to predict binding ability of novel Ag peptide variants with the same Ab.