Send your manuscripts to any of the IUCr journals! 
Might still get the occasional referee like that, but the editors should ignore 
those comments.
plus you'd be supporting a scientific society [sorry for the advert...]

Mark J van Raaij
Dpto de Estructura de Macromoleculas
Centro Nacional de Biotecnologia - CSIC
calle Darwin 3
E-28049 Madrid, Spain
tel. (+34) 91 585 4616
http://wwwuser.cnb.csic.es/~mjvanraaij
Section Editor of Acta Crystallographica F, Structural Biology Communications
http://journals.iucr.org/f/


> On 16 Apr 2019, at 22:29, Diana Tomchick <diana.tomch...@utsouthwestern.edu> 
> wrote:
> 
> Ah, even though it seems a long time ago, approximately one out of every two 
> referee comments that I receive complain about our modern methods for 
> processing, scaling and reporting our data collection/processing/refinement 
> statistics. I’m afraid it’s an ongoing effort at education.
> 
> Diana
> 
> **************************************************
> Diana R. Tomchick
> Professor
> Departments of Biophysics and Biochemistry
> UT Southwestern Medical Center
> 5323 Harry Hines Blvd.
> Rm. ND10.214A
> Dallas, TX 75390-8816
> diana.tomch...@utsouthwestern.edu <mailto:diana.tomch...@utsouthwestern.edu>
> (214) 645-6383 (phone)
> (214) 645-6353 (fax)
> 
> On Apr 16, 2019, at 3:09 PM, Frank von Delft <frank.vonde...@sgc.ox.ac.uk 
> <mailto:frank.vonde...@sgc.ox.ac.uk>> wrote:
> 
> Jan, tell your reviewer to join us all in the 21st century.  
> 
> Diederichs and Karplus, Science, about 2 decades ago.  (Technically, 2012 
> <https://science.sciencemag.org/content/336/6084/1030?sid=8becd183-203a-4c7b-8c8d-815e18e15887>,
>  but it really is a long long time ago now.) 
> 
> 
> On 16/04/2019 18:06, Tim Gruene wrote:
>> Dear Jan,
>> 
>> You statistics look quite solid.
>> 
>> R-factors are not good criteria to judge the resolution cut-off. The 
>> weighting 
>> schemes in refinement programs have much improved since the late 1990s. A 
>> good 
>> starting point to learn more is 
>> Rupp's "Against Method: Table 1 -Cui Bono?", https://doi.org/10.1016/j.str 
>> <https://doi.org/10.1016/j.str>.
>> 2018.04.013
>> 
>> Best regards,
>> Tim
>> 
>> On Tuesday, April 16, 2019 6:57:06 PM CEST Jan van Agthoven wrote:
>>> Hi everyone,
>>> I’m trying to publish two structures at 3.1Å resolution with the following
>>> refinement statistics:
>>> 
>>> Resolution range (Å)                           49.2-3.1                     
>>>             49.3-3.1 Rfactor (%)                                           
>>> 24.0 (32.4)                              23.4 (32.0) Rfree (%)             
>>>                                 26.6 (29.2)                             
>>> 26.3 (31.6)
>>> 
>>> Data collection
>>> Completeness                                      100 (100)                 
>>>               100 (100)
>>> 
>>> Redundancy                                        6.9 (7.0)                 
>>>                 6.2 (6.3)
>>> 
>>> Molecules in asymmetric unit              1                                 
>>>             1
>>> 
>>> Average I/σ                                         14.1 (1.7)              
>>>                  15.3 (2.0)
>>> 
>>> Rmerge (%)                                          14.9 (100)              
>>>                 12.7 (100)
>>> 
>>> Rmeas (%)                                            16.2 (100)             
>>>                  13.9 (100)
>>> 
>>> Rsym (%)                                               6.2 (68.6)           
>>>                     5.5 (57.1) Wilson B-factor                             
>>>        65.6                                        62.7
>>> 
>>> I’ve been told that the Rfree factor in the last shell are too high. Does
>>> anyone know how I can improve these Rfree factors other then cutting the
>>> resolution, which already is rather low?
>>> ########################################################################
>>> 
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> 
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