How about color by B-factor and look for the cold areas and hot areas? Jürgen
> On May 26, 2021, at 11:04 AM, Harry Powell - CCP4BB > <0000193323b1e616-dmarc-requ...@jiscmail.ac.uk> wrote: > > Hi > > Given that there are plenty of people on this BB who are structural > biologists rather than “just” crystallographers, I thought someone here might > be able to help. > > If I have a structure in the PDB (e.g. 2kv5) that is an ensemble of > structures that fit the NOEs, is there a tool available that will give me > some idea about the bits of the structure that do not vary much (“rigid”) and > the bits that are all over the place (“flexible”)? > > Would superpose or gesamt be a good tool for this? Ideally I’d like something > that could add a figure to the B columns in a PDB file so I could see > something in QTMG (or PyMol if forced…) or do other useful things with the > information. > > Harry > ######################################################################## > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 > > This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing > list hosted by www.jiscmail.ac.uk, terms & conditions are available at > https://www.jiscmail.ac.uk/policyandsecurity/ ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
