Hi Jurgen

NMR structures don’t appear to have B_factors, or at least not meaningful ones 
(e.g. in 2kv5 they’re all 0.00…). 

thanks for the response, though

Harry

> On 26 May 2021, at 16:21, Jurgen Bosch <jxb...@case.edu> wrote:
> 
> 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
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