Dear Silvia,
  While high Bs can be a sign that parts of your model are incorrect (and 
therefore some careful manual rebuilding may be required), for things like 
poorly-ordered surface loops, they can simply be truth.  
A point worth remembering for newbies: your goal is to produce the model that 
best reflects the data, which seems obvious, but that means don't try to model 
what you can't see (e.g. seriously disordered surface loops) and don't worry if 
bits where the density was marginal have high Bs.
 Best,
 Phoebe


On 1/4/21, 8:39 AM, "CCP4 bulletin board on behalf of Silvia Napolitano" 
<[email protected] on behalf of [email protected]> wrote:

    Dear CCP4 Community,
    I am currently working on the structure of a monomeric protein of 23KDa. 
The protein is generally quite "loopy" and I think I am mid-way refinement. 
    At the moment I am struggling, among other things, with an extremely high 
B-factor and I'm not sure how to lower it.
    Do you have any suggestions on how I can proceed to obtain a lower average 
B-factor? (I am sorry if the question is rather naive, but I have worked very 
little on X-ray structures so far)
    I attached a screenshot of the polygon obtained from the last refinement 
(the geometry now should be a bit improved, I am running a new job at the 
moment). I will be happy to provide further files if needed.
    Many thanks in advance for your precious help!
    I wish you a nice start to the new year.
    Best
    Silvia


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