We will close applications at 8AM EST Monday 4 February 2008 for RapiData
2008, the tenth offering of our popular course:
Rapid Data Collection and Structure Solving at the NSLS: A Practical
Course in Macromolecular X-Ray Diffraction Measurement
The course will be held 6-11 April 200
Hi
I usually add extra keywords in the "developers option" section of
the interface. I hope we will soon change the interface ti suite
current and the next version
of the program.
If unobserved reflections are present in the mtz file with missing
reflection flag then for map coefficients
Garib,
Many thanks for pointing out the differences. A couple of more
questions:
1. Could you tell me how 5.4.0033 by default handled the free and
missing reflections in map calculation. Also, is the ccp4i interface
suitable for the latest version of refmac --- I add the extra
keywords
We have crystallized a cyanobacterial phycoerythrin which having two (alpha
subunit) in an assymetric unit and held together by only three hydrogen bonds.
When we compare the A and B molecule the RMSD is 1.32. because they same
sequences then how it is possible to that two molecules are deviated
Thanks for those pointing out my cut and paste error. Below are the
correct numbers. The first term of the formfactor is almost twice as
high compared to the other version. I suspect it is because the
newer version is using the wavelength in the calculation, and the old
version didn't.
could you please be more specific how you refined the structure, what program
have you been using and which restraints did you set for the two independent
molecules.
Best wishes
Kornelius
On Tue, 1 Jan 2008 11:42:40 +
"Md. Imtiyaz Hassan" <[EMAIL PROTECTED]> wrote:
>
>
> Dear freinds
Dear freinds
We have crystallized a cyanobacterial phycoerythrin which having two (alpha
subunit) in an assymetric unit and held together by only three hydrogen bonds.
When we compare the A and B molecule the RMSD is 1.32. because they same
sequences then how it is possible to that two molec
