Dear All,
I'm sorry for off-topic posting.
We are pleased to announce the molecular graphics program CueMol version 2.2.
http://www.cuemol.org/en/
CueMol is an open-source computer program for the macromolecular
structure visualization, especially for the sophisticated
publication-quality
The CCP4 Study Weekend (7 - 9 January 2015)
East Midlands Conference Centre, University of Nottingham
Wednesday 7 - MX User Meeting
Thursday 8 / Friday 9 - CCP4 Study Weekend
Advances in Experimental Phasing
We cordially invite you to participate in the 2015 CCP4 Study Weekend at the
the East
Dear colleagues,
I would like to make you aware of two open positions in the Lamzin group
at the EMBL in Hamburg. We are looking for two enthusiastic postdoctoral
fellows in research and scientific software development:
1) The post holder will play a key role in the development of the
ARP/wARP
Birkbeck, University of London has a long tradition in structural
biology going back to JD Bernal. As part of the institute for
Structural Molecular Biology http://www.ismb.lon.ac.uk/ under Prof
Gabriel Waksman FRS, it remains a leading centre in the UK for
structural biology.
The college
Dear all,
I would like to known if someone could help me with some idea about the
phase problem.
I am a beginner in crystallography and the first time I tryed to solve the
structure by Molrep, amore, mr. Bump and I didnt find anything for
molecular replacement.
Thus, currently I've tried to
Screen for heavy atoms with native gel. Run protein with variety of heavy
atoms. If you see a discreet shift in the native gel, then you will get
derivative. If you don't see a shift, don't bother soaking. It's worked
for me every time. Also, ammonium sulfate will mess up your heavy atoms,
so
Hi Giuliana,
if your crystal diffracts to 3 Å or better and you have at least one
Cys/Met per 25 residues, put it on the home source and collect until the
sulfur signal rises above the noise. Then solve by SAD.
http://www3.imperial.ac.uk/xraycrystallography/learning/sulfur_sad
Andreas
Hi Giulliana,
I would (re)check for issues during the assignment of the space group prior
to MR. Many people in the list can help you with this if you provide
additional information regarding your data.
In case you have a structure that can not be solved by MR, I would give a
chance for the
