Hi Emily, you can use the SPICE browser for this. It can map protein sequence features onto the 3D structure.
http://www.efamily.org.uk/software/dasclients/spice/ Andreas On 15 Jan 2008, at 17:20, Emily Heureux wrote: > Hi. The scientists and bioinformaticians on my project would like > to know if there is a way to view and interact with the protein > sequence and 3D structure in jmol, similar to how pymol works, > where you can make a selection on the sequence and it shows up on > the structure, and vice versa. I have looked online, but I haven’t > found that or something like it yet, if it exists. > > > > Emily > > ---------------------------------------------------------------------- > --- > This SF.net email is sponsored by: Microsoft > Defy all challenges. Microsoft(R) Visual Studio 2008. > http://clk.atdmt.com/MRT/go/vse0120000070mrt/direct/01/ > _______________________________________________ > Jmol-developers mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/jmol-developers ----------------------------------------------------------------------- Andreas Prlic Wellcome Trust Sanger Institute Hinxton, Cambridge CB10 1SA, UK +44 (0) 1223 49 6891 ----------------------------------------------------------------------- -- The Wellcome Trust Sanger Institute is operated by Genome Research Limited, a charity registered in England with number 1021457 and a company registered in England with number 2742969, whose registered office is 215 Euston Road, London, NW1 2BE. ------------------------------------------------------------------------- This SF.net email is sponsored by: Microsoft Defy all challenges. Microsoft(R) Visual Studio 2008. http://clk.atdmt.com/MRT/go/vse0120000070mrt/direct/01/ _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
