Hello everyone,
Just to draw your attention to this opening for a beamline manager on the
PROXIMA 1 beamline at the SOLEIL synchrotron. Gif sur Yvette, France.
Anyone interested should look at the job description on the SOLEIL web pages
(http://www.synchrotron-soleil.fr/portal/page/portal/Soleil/
Dear Stephen,
The dictionary is very specific about atom names. If you have them swapped (as
many PDB entries do). The angle and chiral volume restraints will wreck your
cluster. You also need to make sure to provide LINK records to attach the
cluster to the surrounding cysteines.
HTH,
Robbie
Dear CCP4 BBers,
I am currently refining a model of a protein containing three iron sulphur
clusters using Refmac (v5.8.0078) and am getting some unusual results. One of
the clusters (3fe 4s) seems to behave resonably and the refined electron
density looks very nice. The atoms in the others c
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Original message
From: Alfredo Torres
Date:2014/10/10 10:08 (GMT-06:00)
To: CCP4BB@JISCMAIL.AC.UK
Subject: [ccp4bb] Biolayer Interferometry
Dear all,
Sorry for the non-CCP4 question. We are evaluating the cu
Whatever you decide to do, it is good practice to confirm your “hit” with an
orthogonal method.
Interactions in both directions with the same piece of equipment is a start but
that in my eyes does not count as another method.
If you are trying to decide between the Blitz and an Octet I would def
Dear all,
Sorry for the non-CCP4 question. We are evaluating the current techniques to
measure target-ligand interactions, and we would very much like to know the
experience that the members of this community have about the BLItz/Octet system
from ForteBio, in particular the rate of false pos
Thanks Tim for the input - so far you are the only person to response so I
assume there is not a more straightforward solution to it - like changing a
parameter in .coot to allow display of a larger number of residues.
Changing and re-changing the residue numbers should work fine for an
isolated st
Dear Thomas
There are several Ig-like domains that do not contain S-S bridges .
I am not aware of a software tool that does what you'd like. However, two key
papers on the Ig-like fold (old but still very relevant) that might be useful
to you are:
(1) Bork, Holm & Sander - The Immunoglobulin
