lower left corner, I buy a water molecule there
..
Jürgen Bosch
Johns Hopkins University
Bloomberg School of Public Health
Department of Biochemistry Molecular Biology
Johns Hopkins Malaria Research Institute
615 North Wolfe Street, W8708
Baltimore, MD 21205
Office:
A while back Randy Read informed me of the capacity in Phaser for doing
log-likelihood anomalous maps, and I was very happy with the results.
Cys-sulfurs showed high peaks even though the incident x-rays were 1 Ang. I
could also see what seemed to be chlorides and maybe potassiums, and even
Hi,
shameless plug
You can also use a python script I wrote some time ago, if you don't have
access to the UNICORN software. If you have matplotlib installed, you can also
plot the curves. Requires the original .RES file and works with python2 or 3.
The script is on github:
The 2015 RapiData Course on Data Collection and Structure Solution will take
place at the Stanford Synchrotron Radiation Lightsource (SSRL) from May 3-8
2015. The aim of the course is to educate and train scientists in data
collection and processing methods at synchrotron beamlines, using
The large atom of the end of the modification looks wrong to me for BME. If it
were BME it would just be an oxygen right?
From: CCP4 bulletin board [CCP4BB@JISCMAIL.AC.UK] On Behalf Of RHYS GRINTER
[r.grinte...@research.gla.ac.uk]
Sent: 14 January 2015
Hi,
Since you posted the whole data set to the BB (a link to a file-sharing website
might have been better), I took a look at it with other tools. Perhaps I’m
running a later version of phenix.xtriage, as in my hands a moderate amount of
anisotropy is found. Similarly, Phaser finds a
I might be completely wrong here but doesn’t it bother that the number of
rejected reflections shown in log file is ~83000? It shows, at least to me,
that either indexing step is far from being correct or crystal is not really
good enough due to defects.
Vaheh Oganesyan
www.medimmune.com
hello
we have a French press, a bead machine and constant CellD disruptor in our
institute. I can tell you that most people have switched to the Constant system
because it works fine and is so much easier and faster to run and clean. people
disrupt yeast without any problem.
all the best
Dear Jon,
yes indeed, as it was figured out with Eugene, it is my case. The
problem was PDB ID in the header, which was putted there by
refmac5. Removing or changing to PDB ID 1XXX solves the problem.
Thank you both for help.
Best regards
Jan
Dne 12. 1. 2015 v 17:28 Jon Agirre
It is hard to tell without having the unmerged data (don't post that to the
BB), but running the data through Pointless, Aimless ctruncate (though I had to
fix Aimless) suggests
1. the data are not very good
2. the space group may be C2
3. it may be twinned (or just some spot overlap with the
Hello everyone
Is coordinate deposition through ADIT is still valid or it has to be
done by the newly arrived wwPDB Deposition Annotation (DA) System
of the RCSB..OR both are fine ?
--
Regards
Faisal
School of Life Sciences
JNU
Hi Tim, Jacob,
I must admit that I was very surprised by the
suggestion of a top-hat profile for a in-house rotating anode. We have a Rigaku
Fr-E generator, and Rigaku provided a plot of the beam profile for that (with
VariMax-HR Optic) and it is very far from being
You guys are fantastic! Thank you, Roberto and Monica!!
Bing
From: Orru, Roberto [roberto.o...@emory.edu]
Sent: Monday, January 12, 2015 10:44 PM
To: Wang, Bing; CCP4BB@JISCMAIL.AC.UK
Subject: RE: export the x, y value from AKTA UNICORN
Hello Bing,
It is
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