Hi Priyan, unfortunately PyMOL doesn't have such functionality to include missing atoms in the sequence viewer, neither does it read SEQRES records.
Cheers, Thomas On 21 Sep 2014, at 23:28, Priyadarshan <ccp4.py...@gmail.com> wrote: > Hello everyone > > Many a times we have structures solved with residues missing as no electron > density was seen. The complete sequence information is given in the SEQRES > section of PDB. Is there a way in which we can identify the missing residues > readily when we turn on the sequence feature by may be putting it in small > letters or italicized etc. This would be like asking pymol to read sequence > from SEQRES section and compare it to sequence from the section where > coordinates are. > > I am sorry if such a post/request has already been made but I could not find > it. Please suggest/direct. > > Thank you. -- Thomas Holder PyMOL Developer Schrödinger, Inc. ------------------------------------------------------------------------------ Meet PCI DSS 3.0 Compliance Requirements with EventLog Analyzer Achieve PCI DSS 3.0 Compliant Status with Out-of-the-box PCI DSS Reports Are you Audit-Ready for PCI DSS 3.0 Compliance? Download White paper Comply to PCI DSS 3.0 Requirement 10 and 11.5 with EventLog Analyzer http://pubads.g.doubleclick.net/gampad/clk?id=154622311&iu=/4140/ostg.clktrk _______________________________________________ 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
