Hi,
You also can try the MR program Queen of Spades (Qs) (
http://utopia.duth.gr/~glykos/Qs.html; documentation,
http://utopia.duth.gr/~glykos/pdf/Qs.pdf). It is a multi-dimensional MR, so
it will use a lot of CPU time and memory, but might be worth try it.
Good luck.
Andrey Nascimento
2013/4/18
I am agree with Tassos. For me it is a quite stranger to think about hide
the data to nobody see until the paper be published. In my opinion, a lot
of data become obsolete (or even forgotten) because that one more
experiment you need to publish a great paper (it some times takes
years...). For me
file but it getting failed. Could you please tell me how
you did this. If possible send me your script file. It will be a great help
for me.
Thank you in advance.
Appu
On 28 March 2013 05:10, Andrey Nascimento andreynascime...@gmail.comwrote:
Dear all,
As I said in the latest topic, I
with sfcheck
analysis to both space groups.
Thank you very much.
Andrey
2013/3/28 Andrey Nascimento andreynascime...@gmail.com
Dear Appu,
I am sorry, I do not have the script file. I ran it basically from
default parameters in CCP4 GUI. I just ran the sfcheck for 'check
experimental data only' and I got
solution in the new SG. There may well be 2n+1 copies of your molecule
when you double the size of the asymmetric unit - all hard to check
without more information.
Good luck Eleanor
On 22 March 2013 17:54, Andrey Nascimento andreynascime...@gmail.comwrote:
Dear all,
I have tried
important
to
solve this problem.
Cheers,
Andrey
2013/3/15 Andrey Nascimento andreynascime...@gmail.com
*Dear all,*
*I have collected a good quality dataset of a protein with 64% of
solvent
in P 2 21 21 space group at 1.7A resolution with good statistical
parameters (values
molecule in ASU, but the over-merged data in
an orthorhombic lattice hid the correct solution.
Thank you very much for all your suggestions, they were very important to
solve this problem.
Cheers,
Andrey
2013/3/15 Andrey Nascimento andreynascime...@gmail.com
*Dear all,*
*I have collected
*Dear all,*
*I have collected a good quality dataset of a protein with 64% of solvent
in P 2 21 21 space group at 1.7A resolution with good statistical
parameters (values for last shell: Rmerge=0.202; I/Isig.=4.4; Complet.=93%
Redun.=2.4, the overall values are better than last shell). The
