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Gang On Wed, May 29, 2013 09:17, Karsten Niefind wrote: > Dear colleagues, > > please allow me to ask crystallography experts for advice in a > bioinformatics issue: > > Which methods (programs, servers) would you use and recommend to search > computationally on the surface of a protein/protein complex (> 1100 aa) > for concave and > convex interaction sites with potential ligands of any kind > (preferentially other proteins and > peptides, but also nucleic acids or small metabolites and with emphasis on > "potential", i.e. if > no concrete ligand is known)? > > Thanks for any help from > > Karsten Niefind > > > ------------------------------- > Karsten Niefind > University of Cologne > Department of Chemistry > Institute of Biochemistry > Otto-Fischer-Str. 12-14 > D-50674 Cologne > Tel.: +49 221 470 6444 > Fax: +49 221 470 3244 >
