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/
