[PyMOL] representing missing residues in pymol

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

Re: [PyMOL] Molecular Visualisation in PyMol

You could extract the flexible residues into one multistate object and use show all_states. So, you'd only be dealing with 2 objects - Ca and residues. Jed On Sep 21, 2014 3:23 AM, "James Starlight" wrote: > Dear Pymol users! > > > In this topic I've decide to put all questions regarding visuali

[PyMOL] Molecular Visualisation in PyMol

Dear Pymol users! In this topic I've decide to put all questions regarding visualisation. This time I'm very intresting whether it possible to add some effect of the "flexebility" or "ensemble-like dynamics" on the selected elements (e.g selected side-chains to convey a sense of its flexibility