Hi All, I solved several X-ray structures of similar proteins, in different spacegroups. I want to make figures for comparison of these structures, together with the electron density maps, and I want them in the same orientations. I superpose the structures in PyMol, but I can't find a way to move the map with the corresponding structures. Is there a solution to my problem with PyMol or should I use external programs ?
Thanks a lot for your help Laurent ------------------------------------------------------------------- Laurent Maveyraud laurent.maveyraud AT ipbs DOT fr I.P.B.S. UMR 5089 Groupe de Biophysique Structurale Département Mécanismes Moléculaires des Infections Mycobactériennes 205 route de Narbonne 31077 TOULOUSE Cedex FRANCE Tél: +33 (0)561 175 435 Fax : +33 (0)561 175 994 -------------------------------------------------------------------
