Hello everyone,
I am working on the structure of a protein-DNA complex with 2 mol/ASU.
Data are to 2.8A and the symmetry appears to be orthorhombic (P212121;
a=42.280 b=113.340 c=134.670) I solved the structure by moleculare
replacement using the coordinates of the protein in phaser. I got
Both molecules are bound to the same piece of DNA and the DNA is along
the b-axis. Just drop one of the DNA duplexes.
James
On Mar 10, 2008, at 12:54 AM, Sabine Schneider wrote:
Hello everyone,
I am working on the structure of a protein-DNA complex with 2 mol/
ASU. Data are to 2.8A and
Dear Colleagues,
A month ago I posted a request to the ccp4bb regarding
the malfunction of Xfit under Suse Linux 10.3.
I got a lot of suggestions.
At least I want to share my experience.
1.) I did exactly that what Paul suggested (see below) installing
fedora libX11s
wget
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Hi All,
Though it is not directly associated with CCP4, but to get an answer I have
chosen this path.
I am working with a DNA-Protein structure and need a topology-parameter file
(CNS) for the modified DNA site. To create the files I am using The Dundee
PRODRG2 Server and have a
Hi all - i'm trying to refine a protein-nucleic acid complex at 3.6A
resolution with refmac, with weight matrix 0.01. However, after
restrained refinement, many of the base pairs are no longer co-planar.
Are there watson-crick restraints in refmac, or some other restraint
keyword that might
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