From: Norbert S. <st...@bb...> - 2023-08-03 08:59:21
|
Dear Shreya, one further possibility is to create a new object using the named chains: reinitialize fetch 6ous create trimer1, chain A+C+E+B+D+F disable 6ous alternatively, you could delete all other chains: reinitialize fetch 6ous remove not chain A+C+E+B+D+F It is usually necessary (or at least preferable) to make yourself familiar with the PyMOL selection algebra and some basic commands to show selected residues. Working only with the GUI, you could use: Menu: Display, Sequence Mode, Chain Identifiers Menu: Display, Sequence Next you select the chains you want to show (CTRL or Strg and left mouse click) Finally you use the command buttons next to the selection (sele): A, copy to object, new Best, Norbert Am 03.08.2023 um 09:57 schrieb Saurabh Gayali: > Have you tried this: > https://pymolwiki.org/index.php/Split_object > > ------------------------------------------------------------------------ > *Saurabh Gayali* > Business Analyst [Excelra], Former Research Scientist [IGIB] > sau...@gm... / +91 8800412916 > Bangalore, India > > > Mailtrack > <https://mailtrack.io?utm_source=gmail&utm_medium=signature&utm_campaign=signaturevirality11&> > Sender notified by > Mailtrack > <https://mailtrack.io?utm_source=gmail&utm_medium=signature&utm_campaign=signaturevirality11&> > 03/08/23, 01:27:34 pm > > > On Thu, Aug 3, 2023 at 8:15 AM Mukhopadhyay, Shreya via PyMOL-users > <pym...@li...> wrote: > > Public > > > Hello All, > > I am trying to separate out two molecules(one copy for each of > RSVF F1 and F2) from one pdb (6OUS). It’s a trimeric protein bound > to a Fab. > > I want to separate out RSVF1 and F2 proteins as one object from > the bound antibody, ie create one object with only chains A,C,E > and B,D,F. If you could explain the commands to use that will be > really helpful to me. > > Thanks, > > Shreya > > Shreya Mukhopadhyay, PhD.(She/Her) > *Post Doc Fellow (Infectious Diseases and Vaccines-Discovery)* > > 770 Sumneytown Pike, West Point B46, 2048-C, PA 19486 > > This e-mail message, together with any attachments, > contains information of Merck & Co., Inc. (126 East Lincoln Ave., > P.O. Box 2000, Rahway, NJ USA 07065) and/or its affiliates, that > may be confidential, proprietary copyrighted and/or legally > privileged. (Direct contact information for affiliates is > available at - Contact us - MSD > <https://www.msd.com/contact-us/>.) It is intended solely for the > use of the individual or entity named on this message. If you > are not the intended recipient, and have received this message in > error, please notify us immediately by reply e-mail and then > delete it from your system. > > _______________________________________________ > PyMOL-users mailing list > Archives: > http://www.mail-archive.com/pym...@li... > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe > > > > _______________________________________________ > PyMOL-users mailing list > Archives:http://www.mail-archive.com/pym...@li... > Unsubscribe:https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- ----------------------------------------------------------------------------- Norbert Straeter fon +49 (0)341-97-31311 Univ.-Prof. Dr. rer. nat. Center for Biotechnology and Biomedicine Institute of Bioanalytical Chemistry Faculty of Chemistry and Mineralogy Leipzig University Deutscher Platz 5 04103 Leipzig, Ger...@bb... https://www.bbz.uni-leipzig.de/en/research/structural-analysis-of-biopolymers ----------------------------------------------------------------------------- |