Hi Atul,
With an I/sig of 2.3 and 99.9% completeness in the highest resolution
shell you could have collected to an even higher resolution it would
seem.... That might help in modeling the solvent molecules. Do you have
more crystals?
Flip
atul kumar wrote:
Dear all
Thanks for your replies. And thanks to all those who noticed that I had
posted wrong unit cell dimensions for P3221 (which I picked from the
header of the template pdb).
My space group is P3221 (unit cell 54.8 54.8 100.1 90 90 120).
Data quality appears fine. I/sigI=4.9; Rmerge=0.088; Completeness=99.9
(outershell values are: 2.3; 0.333; 99.9 respectively)
As mentioned above, I solved the structure by molecular replacement and
there appears to be no twinning. There are no major unmodelled
densities. A couple of small blobs are present, which I think may be
glycerol or some other molecule from my crystallization buffer but I
still need to model these. Other than that, there are no major issues.
I was just wondering if the present R-factor values seem alright for a
1.9 ang data, which many of you have suggested it does?
Thanks again. Any other suggestions/comments are still welcome.
Atul
On Fri, Jun 18, 2010 at 7:39 AM, atul kumar <atulsingh21...@gmail.com
<mailto:atulsingh21...@gmail.com>> wrote:
Dear all
I am trying to solve structure of data set at 1.9 A,r merge 9.3,it
belongs to space group P3221 unit cell 160.78 157.32 135.62 90.0
90.0 90.0,i has no NCS ,i did tls refinement as well but after water
addition the r factor and r free is stucked at 22 and 25
respectively.suggestions are requested for the same.
regards
Atul Kumar
