[ccp4bb] Postdoc position available

information or informal inquiries: tobias.beck @chemie.uni-hamburg.de Best, Tobias. Prof. Dr. Tobias Beck University of Hamburg Department of Chemistry Institute of Physical Chemistry Grindelallee 117 D-20146 Hamburg Germany phone: +49

[ccp4bb] PhD position available

: tobias.beck @chemie.uni-hamburg.de Best, Tobias. Prof. Dr. Tobias Beck University of Hamburg Department of Chemistry Institute of Physical Chemistry Grindelallee 117 D-20146 Hamburg Germany phone: +49 4042838 8210 fax: +49

Re: [ccp4bb] Highest resolution of X-ray / neutron / electron crystallography, cryo EM

, 2020 at 3:46 PM Tobias Beck wrote: > Dear all, > > Thanks for the link to the latest BioRxiv papers! So for cryo EM it is 1.2 > now. Any numbers for neutron? > > Best, Tobias. > > Tobias Beck schrieb am Di. 9. Juni 2020 um 15:35: > >> Dear all, >> >&

Re: [ccp4bb] Highest resolution of X-ray / neutron / electron crystallography, cryo EM

Dear all, Thanks for the link to the latest BioRxiv papers! So for cryo EM it is 1.2 now. Any numbers for neutron? Best, Tobias. Tobias Beck schrieb am Di. 9. Juni 2020 um 15:35: > Dear all, > > I was asked by a student what the highest resolution is, for each of the > four me

[ccp4bb] Highest resolution of X-ray / neutron / electron crystallography, cryo EM

Dear all, I was asked by a student what the highest resolution is, for each of the four methods listed above. Maybe someone has researched the current numbers previously and would like to share them? For X-ray, I found 0.48 A in the PDB. For EM method details, the PDB gives me 0.6 A, but it is

[ccp4bb] PhD position available

. Prof. Dr. Tobias Beck University of Hamburg Department of Chemistry Institute of Physical Chemistry Grindelallee 117 D-20146 Hamburg Germany phone: +49 4042838 8210 fax: +49 4042838 3462 web: www.chemie.uni-hamburg.de/institute

[ccp4bb] Postdoctoral position

...@chemie.uni-hamburg.de Best, Tobias. -- ___ Dr. Tobias Beck - independent group leader - RWTH Aachen University Institute of Inorganic Chemistry Landoltweg 1, office: 304N 52056 Aachen, Germany phone: +49-241-80-90057 fax: +49-241-80-99003 web

Re: [ccp4bb] Literature on crystallization screen ingredients not showing up in crystal structure

gt; > > On Tue, 11 Sep 2018 at 08:41, Tobias Beck wrote: > >> Dear all, >> >> I am looking for some general references regarding the fact that for a >> crystallization condition not all ingredients of the crystallization >> cocktail will show up in the crystal

[ccp4bb] Literature on crystallization screen ingredients not showing up in crystal structure

this is rather common knowledge, but maybe there is, especially regarding protein crystallization, a more general reference (apart from text books on solubility) for this and I am just not using the right search terms... Thank you! Best, Tobias. -- ___ Dr. Tobias

[ccp4bb] Two PhD positions in protein-based material science at RWTH Aachen University

about our current research and recent publications may be found at http://www.ac.rwth-aachen.de/extern/beck/ Please pass this on to interested candidates. Best wishes, Tobias. -- ___ Dr. Tobias Beck - independent group leader - RWTH Aachen University

Re: [ccp4bb] determine NCS operators from PDB coordinates

, Tobias Beck wrote: Dear all, I have a PDB file that contains NCS in the asymmetric unit, probably point group D3. 1.) What program is recommended for determining the symmetry operators from PDB coordinates? I found findncs, but this uses only heavy atom coordinates (I could probably use just

[ccp4bb] determine NCS operators from PDB coordinates

solution. Any help is greatly appreciated. Thanks and best wishes, Tobias. -- ___ Dr. Tobias Beck - independent group leader - RWTH Aachen University Institute of Inorganic Chemistry Landoltweg 1, office: 304N 52056 Aachen, Germany phone: +49-241-80-90057

Re: [ccp4bb] active 3D monitors: successor of Asus VG278HR?

(this realization cost me a day). HTH, Jens On Thu, 2015-01-08 at 15:08 +0100, Tobias Beck wrote: Dear all, I am looking again at 3D monitors. Last year I bought for my old lab the VG278HR and the PNY K600, as advised by the CCP4BB. (The 3D test images from Nvidia were running

[ccp4bb] active 3D monitors: successor of Asus VG278HR?

links to the manufacturers' homepages. If monitors with built-in emitters are not available anymore, I need to buy a different graphics card in order for the setup to work with linux, right? Thank you and best wishes, Tobias. -- ___ Dr. Tobias Beck - group

[ccp4bb] project and literature organization software (laboratory information management software)

, Tobias. -- ___ Dr. Tobias Beck ETH Zurich Laboratory of Organic Chemistry Vladimir-Prelog-Weg 3, HCI F 322 8093 Zurich, Switzerland phone: +41 44 632 68 65 fax:+41 44 632 14 86 web: http://www.protein.ethz.ch/people/tobias ___

Re: [ccp4bb] Stereo monitor

/ccp4wiki/index.php/Stereo . HTH, Kay -- ___ Dr. Tobias Beck ETH Zurich Laboratory of Organic Chemistry Wolfgang-Pauli-Str. 10, HCI F 322 8093 Zurich, Switzerland phone: +41 44 632 68 65 fax:+41 44 632 14 86 web: http

Re: [ccp4bb] Stereo monitor

windows only because it lacks the 3-pin connector... but you will not need it because of the build in IR-emittter! - J. - Am 26.11.13 14:42, schrieb Tobias Beck: Dear all, Thanks to all for the information, especially to Jeroen for the detailed comments and thanks to Kay for the Wiki link

[ccp4bb] Stereo monitor

? The monitor will be used with Linux and Windows, so support of the correspoding graphics card with both systems is required. Thanks and best wishes, Tobias. -- ___ Dr. Tobias Beck ETH Zurich Laboratory of Organic Chemistry Wolfgang-Pauli-Str. 10, HCI F 322 8093

Re: [ccp4bb] largest protein crystal ever grown?

On 24 Oct 2013, at 16:33, Tobias Beck tobiasb...@gmail.com wrote: Dear all, I was just wondering if anyone has some information or references about the dimensions of the largest protein crystal ever grown? I am aware that for neutron protein crystallography one usually needs crystals

[ccp4bb] largest protein crystal ever grown?

micro-gravity and how this can enlarge the crystal size. However, I would rather be interested in the dimensions for crystals obtained from a regular lab setup. Thanks, Tobias. -- ___ Dr. Tobias Beck ETH Zurich Laboratory of Organic Chemistry Wolfgang-Pauli

[ccp4bb] calculation of shape complementarity of different protein-ligand complexes

. Tobias Beck ETH Zurich Laboratory of Organic Chemistry Wolfgang-Pauli-Str. 10, HCI F 322 8093 Zurich, Switzerland phone: +41 44 632 68 65 fax:+41 44 632 14 86 web: http://www.protein.ethz.ch/people/tobias ___

[ccp4bb] visualizing protein-protein interface

of stretched out surface (basically a rectangle of the region of interest) and show mountains and valleys and their change, but not sure if this is feasible. Thanks for any advice! Best wishes, Tobias. -- ___ Dr. Tobias Beck ETH Zurich Laboratory of Organic

[ccp4bb] database search within the PDB

. -- ___ Dr. Tobias Beck Dept. Structural Chemistry Georg-August University Goettingen Tammannstr. 4 37077 Goettingen, Germany phone:   +49 551 39-3075 fax:       +49 551 39-22582 web:      http://shelx.uni-ac.gwdg.de/tbeck/ ___

[ccp4bb] AW: [ccp4bb] Ignoring DFIX instructions in the refinement (SHELX)

. ___ Tobias Beck Dept. Structural Chemistry Georg-August University Goettingen Tammannstr. 4 37077 Goettingen, Germany phone: +49 551 39-3068 fax:+49 551 39-22582 net:http://shelx.uni-ac.gwdg.de/tbeck/ ___ -Ursprüngliche