Hi,
I am using old RedHat now and am having some problem for using new
version of coot.
When I downloaded
coot-0.6.2-binary-Linux-i386-rhel-5-python-gtk2.tar.gz, and simply
untared and went to bin directory. When I typed as following it gave
me following message:
$ ./coot
COOT_PREFIX is
Hi all,
I recently got diffraction data of 214 AA protein. When I processed
the data, pointless suggested me a space group as P41. However, when I
ran Phaser with 'all choices of alternate space group', it gave me a
pdb file with P43. Additionally, phenix.xtriage suggested me P422 with
twin laws
Dear CCP4 experts,
I would like to ask if there is a clear way to distinguish Na+ and HOH
molecules in the electron density map. The table I have suggests Na
to O distance lies between 2.35 and 2.45 that is very hard to discern
the difference of these two candidates. Na+ may have several
Hi Steve,
With my experience, it is (very) common to see AMPPNP is hydrolyzed to AMPPN
(supposedly) with my protein. Although the literature often reported AMPPNP
as a stable ATP mimic, such a luck wasn't true with my case, maybe same as
you. If you go to Sigma website where I purchased, it may
