Dear Axel,
Quite so, absolutely.
Theoretical physics and theoretical chemistry sweeped the awards at the Nobels
this week.
As I remarked on that other medium yesterday (twitter):- I confess to
preferring a joint theory and experiment approach, but the Nobel Committee
didn't ie I think 'that
A postdoctoral position is available in the Institute of Structural and
Molecular Biology to undertake structural analysis of complexes of the
molecular chaperone Hsp90. The position is funded by the BBSRC for two years
and 5 months within the group of Cara Vaughan.
The researcher will be
Hi Oliver,
Have a look at the viral polyhedra work:
Coulibaly, F., et al., The molecular organization of cypovirus
polyhedra. Nature, 2007. 446(7131): p. 97-101.
Coulibaly, F., et al., The atomic structure of baculovirus
polyhedra reveals the independent emergence
I apologize for being a bit naive, but it turns out that I'm working
an low resolution mode (3.6 A). A great part of the chains have
previously been built with polyalanine, since there's obviously no
density for the side chains. When using phenix, I obtain a model just
as good with all residues
Hello Experts,
I was wondering if the R, Rfree, RMSD for bonds and angles calculated by
polygon plug in in PHENIX GUI using the cif file pdb file deposited in
protein structure database would be the same as reported in
database/publication ?
I apologize in advance if this is a PHENIX specific
Hi Mahesh,
They will be close but not the same. RMSDs should be very close normally,
but different treatment of hetero compounds (ligands and such), outliers and
LINKs added during annotation may cause small deviations. The deviations in
R-factors can be much larger for all sorts of reasons. The
Hi all,
My apologies for the drastically off topic question. Does anyone have
experiences, good or bad, that they feel would influence our decision to buy
either a Pharos or Typhoon imager? I'm looking for a 3-laser imaging system.
Although it will primarily be used for phosphoimaging of
Thanks Robbie
I found what I was looking for in PDB_REDO.
Thanks
Mahesh
On Fri, Oct 11, 2013 at 4:49 PM, Robbie Joosten
robbie_joos...@hotmail.comwrote:
Hi Mahesh,
They will be close but not the same. RMSDs should be very close normally,
but different treatment of hetero compounds