Hello everyone, I was wondering if there is any software out there that can be used for multiple structure superimposition and output some graphical plot of residues based on their deviation from the reference molecule. I want to highlight how entire residues undergo conformational change in the active site upon ligand binding. SwissPDB viewer has something for Ca deviation but I was more interested for the entire sidechain (at least upto the gamma position).
On a different note, I was wondering if there is a nice way of citing this forum. There are so much wise words of wisdom and experience that is passed around but is difficult to back up by research articles... I guess it would be some form of personal communication. Has anyone ever tried citing the CCP4bb? Or is that NOT necessay? Kind regards, Naveed
