I am sorry for a little off-topic! Could anyone tells me how to install
voidoo on 32-bits ubuntu11.10 ?
For its distribution kit on http://xray.bmc.uu.se/markh/usf/, I have
downloaded the distribution kit and Liniux_32_binaries executables, and
followed their tutorial, but something goes wrong:
if
In my personal opinion, whatever that is worth, I would question why you are
modelling a Mg2+ ion if you are having to go through some trouble to prove it
is there. If you dont see octahedral coordination to waters and or Asp/Glu it
probably is not a Mg.
HTH
Jrh correction:- in the last sentence the final statistical test must involve
the comparison of each of the two different dictionary distance values in turn
(essentially assumed to be exactly known for simplicity) versus the
experimentally derived distance and its DPI derived sigma (L).
Greeting
Dear Stefan,
We recently had a case where a protein mutant formed tetramers with
internal 21212 symmetry. It turned out that these internal symmetry axis
would align perfectly with the crystallographic symmetry axes, but with
some translations. All processing programs including XDS and pointless
Dear Bie Gao,
You can obtain an estimate of the standard deviation on your putative
Mg to ligand distance using the diffraction precision index (DPI)
approach of Cruickshank and Blow (1999 and 2002 Acta Cryst D). ie:-
D M Blow Acta Cryst. (2002). D58, 792-797
Synopsis: The formulae for the diffract
Hi guys,
I'm working on a multi-domain protein which uses three domains to form
homodimer, and the full-length structure is available. We have solved the
structure of one binding domain alone and found its homo-binding mode is
totally different from that within the context of the full-length prote
Posted on behalf of Dr Callaghan - please contact her directly.
4 year Ph.D. Studentship on RNase structure and metabolic control.
School of Biological Sciences.
University of Portsmouth.
Supervisor: Dr Anastasia Callaghan
Co-supervisor: Dr Sarah Newbury (Sussex Medical School)
Understanding
