I remember this question (and the answer) from 11 years ago! http://www.ysbl.york.ac.uk/ccp4bb/1998/msg00051.html
HTH Peter 2009/9/30 Jie Liu <[email protected]>: > 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 > -- ----------------------------------------------------------------- P.H. Zwart Beamline Scientist Berkeley Center for Structural Biology Lawrence Berkeley National Laboratories 1 Cyclotron Road, Berkeley, CA-94703, USA Cell: 510 289 9246 BCSB: http://bcsb.als.lbl.gov PHENIX: http://www.phenix-online.org CCTBX: http://cctbx.sf.net -----------------------------------------------------------------
