Dear CCP4i citizens, I have been looking for online servers or programs that identify and calculate the intermolecular bonding energy, such as cation-pi, H-bond, salt bridge...etc, which can be used as a guide to prioritise the binding site residues for mutational studies. I have been using CaPTURE for cation-pi and pi-pi, and Vadar for H-bond, but I can't find any for ionic interaction, such as salt bridge interaction. Can anyone give a hint on this one? Thank you all. Regards, Ching-I Anderson Wang Ph.D. Research Officer Institute for Molecular Biosciences The University of Queensland 306 Carmody Road, St. Lucia QLD 4072 Brisbane, Australia Phone: +61 3346 2986 E-mail: [email protected]
