Dear BBers, I am trying to refine a structure using COOT and Refmac5 and I have some concerns about overrefinement and x-ray term weight in Refmac5, based on the fact that during refinement to let R factor to drift too far from Rfree is not good...
So... First question about that : what is too far ? I have some values in mind like 6% of difference is OK, 10% is not... But is there a relation in between resolution of the structure and this difference? Should it be higher at lower resolution, or always around 6-7% independently of the resolution? Second question is, ok, I have a too big difference, lets say 9-10%... What could be the reason of that and on what to play to reduce this difference? One way I choose is to look at the x-ray term weight (even if I am totally sure that Refmac5 is doing things better than me), because I saw that the final rms on BondLength were to constraint (I have in mind that this value should stays in between 0.02 and 0.01). So I looked into Refmac log to know where was the starting point and I found 8.75. Then I tried several tests and here are the results: ************************************************************************* R factor Rfree BondLength BondAngle ChirVolume Auto weighting and experimental sigmas boxes checked 0.1932 0.2886 0.0072 1.6426 0.1184 Weighting term at 4 and experimental sigmas box checked 0.1780 0.3159 0.1047 8.1929 0.5937 Weighting term at 4 0.1792 0.3143 0.1008 7.8200 0.5667 Weighting term at 15 and experimental sigmas box checked 0.1783 0.3272 0.2020 1.6569 0.9745 Weighting term at 15 0.1801 0.3279 0.2022 12.5748 0.9792 Weighting term at 8.75 0.1790 0.3235 0.1545 10.5118 0.7909 Auto weighting box checked 0.1948 0.2880 0.0076 1.6308 0.1176 *Refinement Parameters* [image: image.png] So like nothing looks satisfying I decided to ask my questions here... What do you recommend to fix my problem, which is a too large difference between R and Rfree? Thank you for answers. ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
