Hi Jinhua,
Following on from Mike's great tip, if you do forget to tick the "Keep
Delete Active" dialog box and your coot window crashes, you can recover
your old session. After coot crashes, open a new coot window and go to
"File" then "Save Coordinates", a new dialogue box pops up asking to
You and your colleagues are cordially invited to join us for the
27th Annual Structural Biology Symposium
to be held on
April 29, 2023
in Levin Hall, UTMB Galveston.
The meeting is organized by the Sealy Center for Structural Biology & Molecular
Biophysics and co-sponsored by the Keck Center
1 POSTDOC POSITION IN RNA BIOLOGY, BIOPHYSICS AND STRUCTURAL BIOLOGY
We are hiring 1 postdoc (Servier laboratories funding, 2 years)
Candidate should have good knowledge and possibly expertise in RNA Biology
(chemical probing would be a plus), as well as expertise or strong knowledge in
Dear Colleagues from the CCP4bb,
The Paul Scherrer Institute is looking for a Research Software Scientist to
join the macromolecular crystallography (MX) Data group at the Swiss Light
Source (SLS).
Your tasks
You will expand and develop Python packages to analyze data from scientific
Whoops!
A quick glance at the PDB entry indicates I must have been clairvoyant to have
read it 20 years ago.
Harry
> On 20 Mar 2023, at 10:35, Harry Powell wrote:
>
> And there was Crambin to 0.48Å (I’ll leave it to others to argue whether or
> not cramin is a protein, since it has “only”
And there was Crambin to 0.48Å (I’ll leave it to others to argue whether or not
cramin is a protein, since it has “only” 46 amino acids) where (from memory, I
haven’t read the paper for at least 20 nyears…) they modelled multiple water
networks.
3NIR, for reference.
Harry
> On 20 Mar 2023,
Thank you for such a careful analysis of modelling a "true" structure. You
should publish this James.
It shows amongst other things, how R factors depend on our modelling of
solvent which is not represented as individual atoms (And also I think on
how the scales are derived between observation
Dear all,
The generation of reliable restraints for novel small-molecule ligands in
macromolecular complexes is of great importance for both ligand placement into
density maps and subsequent refinement.
Eleven years ago we announced on the ccp4bb the availability of the Grade Web
Server
Yes, I meant maps from SPA. This is the great thing about cryoEM: most maps are
discovery maps!
I agree that showing crystallographic maps requires more careful explanations
for non-experts, but I still believe we, as a field trying to make our nerdy
technical things more approachable to
