You get kinks wherever there is a proline in the sequence, because the ring of the PRO residues restrict the phi angle
Annemarie > > ------------------------------ > > Message: 4 > Date: Fri, 7 Apr 2017 14:26:34 +0200 > From: Ahmad Abdelzaher <underoath...@gmail.com> > Subject: [PyMOL] Pymol fab ss = 4 introduces bends in the structure > To: pymol-users <pymol-users@lists.sourceforge.net> > Message-ID: > <cal1o8vowymanrpmo0qdtrprps1r_pen3zvmymkwp-h7tzy9...@mail.gmail.com> > Content-Type: text/plain; charset="utf-8" > > Hello, > > I used cmd.fab('sequence', ss=4) to create 1baz_linear_protein.pdb, > where sequence is the sequence extracted from 1baz.pdb. > > My question is, why does Pymol introduce the bends that you can see in > 1baz_linear_protein.pdb attached below? > > Regards. > -------------- next part -------------- > A non-text attachment was scrubbed... > Name: 1baz_linear_protein.pdb > Type: chemical/x-pdb > Size: 239520 bytes > Desc: not available > > ------------------------------ > > ------------------------------------------------------------------------------ > Check out the vibrant tech community on one of the world's most > engaging tech sites, Slashdot.org! http://sdm.link/slashdot > > ------------------------------ > > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users > > > End of PyMOL-users Digest, Vol 131, Issue 7 > ******************************************* ------------------------------------------------------------------------------ Check out the vibrant tech community on one of the world's most engaging tech sites, Slashdot.org! http://sdm.link/slashdot _______________________________________________ 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