Dear All
Does anyone know a software or web-server which can predict potential
disulfide cross-linking sites?
I have solved a crystal structure. Is there a software to read in the
coordinates
file and symmetry information and predict the potential contacting
residues
which I can then mutate to CYS in order to introduce an intermolecular
disulfide bond to stabilize the biological assembly?
Your input is greatly appreciated!
Jie Liu
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