Dear all I would like to ask how it is possible to download the coordinate file for the biological assembly of a protein structure from the PDB. Naturally, this is not a question directly related to PyMOL, but I thought I'll be reaching at least a couple of Biochemists/Chrystallographers who know how to do this. As an example, when downloading the PDB file of "1AVD", I get a file with two chains. The biological assembly would be a tetramer, so I wonder what URL I would require to write into a script that does the downloading.
Thanks for help on this. Martin ------------------------------------------------------------------------------ WhatsUp Gold - Download Free Network Management Software The most intuitive, comprehensive, and cost-effective network management toolset available today. Delivers lowest initial acquisition cost and overall TCO of any competing solution. http://p.sf.net/sfu/whatsupgold-sd _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
