ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1
<https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1>
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-----
PD Dr. Peer Mittl
Department of Biochemistry
Room 44M03
University Zürich
Winterthurerstr. 190
8057 Zürich
Switzerland
Pho
1=CCP4BB&A=1>
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******
PD Dr. Peer Mittl
Biochemisches Institut
Universität Zürich
8057 Zürich
Switzerland
Phone: +41-44-635 6559
To unsubscribe from the CCP4BB list, click the fo
extra molecule. P1 sg
looks the only correct option here in my humble opinion.
Democracy (voting) depends on science. However, the reverse is not,
thankfully.
Vaheh
From: CCP4 bulletin board <mailto:CCP4BB@JISCMAIL.AC.UK>> On Behalf Of Peer Mittl
Sent: Friday, August 27, 2021 6:32 AM
T
xtra molecule. P1 sg looks the only correct option
here in my humble opinion.
Democracy (voting) depends on science. However, the reverse is not,
thankfully.
Vaheh
From: CCP4 bulletin board On Behalf Of Peer Mittl
Sent: Friday, August 27, 2021 6:32 AM
To: CCP4BB@JISCMAIL.AC.
is the “true”
space group then P32, with 5 twinned chains, or P3221 with 4 normal
chains and 1 chain on a special position? I would vote for the latter.
Best,
Herman
*Von:* CCP4 bulletin board *Im Auftrag von
*Peer Mittl
*Gesendet:* Freitag, 27. August 2021 10:17
*An:* CCP4BB@JISCMAIL.AC.UK
*B
Thu, 26 Aug 2021 at 16:52, Eleanor Dodson
mailto:eleanor.dod...@york.ac.uk>> wrote:
Great, motto. I think you have nailed it! Did you use tefmac for
twinned refinement? And if so what did it suggest the twin
fraction is?
On Thu, 26 Aug 2021 at 16:30, Peer Mittl mailto:mi.
you run that locally, you can
make refmac do twin refinement.
For all resulting structures, I'd also feed the resulting Fcalc (!) into
pointless. That should reveal that the packing is indeed close to P3221.
Best wishes,
Kay
On Thu, 26 Aug 2021 11:54:06 +0200, Peer Mittl wrote:
>Der
Der CCP4 community,
Is there a refinement program that can handle protein monomers sitting
on crystallographic 2-folds?
This is probably a strange question but we have the following situation.
We have a 2.6 Ang datasets in SG P3221 (Rpim=4%, Isa=19.6) and a clear
molrep solution with 2 chain
Dear Nick,
I like your idea and your comments on this substance. 1,2-hexandiol
supposed to be chiral but probably it is used as a racemic mixture in
cosmetics. There is even a crystal structure in the PDB (4EUS) and an
associated 3 letter code. I´ll give it a try because it seems to fit
nicel
Could someone please give me some advice on how to query a publicly
available powder diffraction database? Upon (protein) crystallization we
always get large spherulites of an inorganic compound and I would like
to know what it is. It should be possible to use the scattering angles
of these sph
Dear Colleagues,
We are working on a structure where the density for a whole protein
chain (>200 aa) is questionable, since the B-factors exceed 200 Å2 (2.3
Ang resolution). However, the initial difference density map and the
feature enhanced map (normal 2fo-fc map to a minor extend) support t
rom the CCP4BB list, click the following link:
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--
********
Peer Mittl, PD Dr.
Biochemisches Institut
Universität Zürich
Room 44M03
Winterthurer Strasse 190
CH-8057 Zürich
Tel. +41-(0)44-6356559
Mobile +41
We have an immediate opening in the Plückthun lab at the Department of
Biochemistry (University of Zürich, Switzerland) for a PhD student to
become part of the protein engineering team on the structure-guided
development of designed Armadillo-repeat proteins.
The lab seeks a talented and motiv
eresting domain couldnt just
be cleaved off could it?
Eleanor
On 29 April 2015 at 12:59, Peer Mittl mailto:mi...@bioc.uzh.ch>> wrote:
We are working with a multi-domain protein crystallized in SG P6_5
with one molecule per asymmetric unit. The structure was refined
at 2.00 A resol
pril 2015 at 12:59, Peer Mittl <mailto:mi...@bioc.uzh.ch>> wrote:
We are working with a multi-domain protein crystallized in SG P6_5
with one molecule per asymmetric unit. The structure was refined
at 2.00 A resolution with reasonable R-factors but unfortunately
the domai
sn't reveal the
"lost" domain.
--
********
Peer Mittl, PD Dr.
Biochemisches Institut
Universität Zürich
Room 44M03
Winterthurer Strasse 190
CH-8057 Zürich
Tel. +41-(0)44-6356559
Mobile +41-(0)76-2776566
Fax. +41-(0)44-6356834
Mail mi...@bioc.uzh.ch
Dear Colleagues,
For some reason Refmac refuses to read the file "mon_lib_list.cif" athough the
file exists. The error message is as follows:
Open failed: Unit: 7, File:
/share/prog64/ccp4-6.3.0/lib/data/monomers/list/mon_lib_list.cif (logical:
/share/prog64/ccp4-6.3.0/lib/data/monomers/l
At the Department of Biochemistry (University of Zürich) we have an
immediate opening for a PhD student working in the field of protein
engineering and structural biology. The successful candidate will joint
a multidisciplinary team of scientists from combinatorial biochemistry
and protein engi
On behalf of the P-cube management team:
-Peer
Dear All,
Don't miss out on the P-CUBE workshop in Oxford in April 2011! Register
today under www.p-cube.eu and learn everything about mammalian
expression technologies.
The registration deadline is March 19, 2011.
See you in Oxford!
P-CUBE Man
Dear All,
Don't miss out on the P-CUBE meeting in Grenoble in September! Sign up today
underwww.p-cube.eu. The registration deadline is June 30. 2010.
See you in Grenoble
P-CUBE Management Team
***
Dr. Jutta Tatzel
Program Manager P-CUBE
Department of Biochemistr
On behalf of the P-cube Management Team
Dear All,
To make sure you don't miss out on the P-CUBE meeting in Grenoble in September,
please sign up as soon as possible under*www.p-cube.eu*.
The registration deadline is June 30. 2010.
See you in Grenoble
P-CUBE Management Team
Dear Colleagues,
I would like to draw your attention to the upcoming Pcube-user meeting
(September 8-9, 2010 in Grenoble). You are probably aware that the
EU-founded Pcube project provides open access to several supportive
technologies for macromolecular crystallography, ranging from fragment
under: http://www.bioc.uzh.ch/index.php?id=3&L=1
--
****
Peer Mittl, PD Dr.
Biochemisches Institut
Universität Zürich
Winterthurer Strasse 190
CH-8057 Zürich
Tel. +41-(0)44-635 6559
Fax. +41-(0)44-635 6834
Mail mi...@bioc.uzh.ch
the Post-Doc positions) and the names of two to three
referees to Mrs. Salome Rittmeyer at the following address:
secgruet...@bioc.uzh.ch
Best regards,
Peer Mittl
vacantPosition_UZH.pdf
Description: Binary data
Registration for the 21st Rhine-Knee Regiomeeting 2007 in Hölstein (CH)
is open until August 31th, 2007 under
http://www.bioc.uzh.ch/index.php?204&L=1 .
Best regards,
Peer Mittl
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