[ccp4bb] PostDoc positions

) and to guskov.ai at phystech.edu (for position #2) Albert Guskov (Dr rer nat) Head of Biomolecular X-ray Crystallography lab | University of Groningen Head of Cryo-EM lab | Moscow Institute of Physics and Technology

[ccp4bb] Postdoc position in structural biology

We have an opening for a PostDoc position in the field of structural biology at the Research Center for Molecular Mechanisms of ageing and age-related diseases at Moscow Institute of Physics and Technology ( https://mipt.ru/english/) to work on structural elucidation of membrane proteins by

[ccp4bb] 2y PostDoc position @ University of Groningen

. With kind regards, Albert Guskov (Dr) |Assistant Professor | Biomolecular X-ray Crystallography |University of Groningen Nijenborgh 7, Groningen 9747 AG, The Netherlands Tel: +31 50 363-4391 |Secretary: +31 50 363-4378 |E-mail: a.gus...@rug.nl

[ccp4bb] PhD position in structural biology - membrane proteins

Dear all, I have an immediate opening for a PhD candidate in my lab. The starting date should be before 1st of January 2019. The position is fully funded for 4 years. For our recent work please check: Garaeva et al,, Nature Structural & Molecular Biology, 2018, doi: 10.1038/s41594-018-0076-y

[ccp4bb] Two PhD positions in membrane protein structural biology

-scholarship-programme/phd-scholarships?details=00347-02S00066FP (position 2) The deadline for applications is the 1st of April, with the envisaged starting date of the 1st of June With kind regards, Dr Albert Guskov, Assistant Professor / NWO-Vidi fellow, Biomolecular X-Ray Crystallography

[ccp4bb] Recent advances in Protein Crystallography - deadline for submission 15th December 2016!

ct me (Albert) directly With kind regards, Dr Albert Guskov (Guest editor) and Prof Dr Helmut Cölfen (Editor-in-chief)

[ccp4bb] Reminder: Towards novel therapies: Emerging insights from structural and molecular biology, 6-8 March 2017

ommodation themselves. For any further information please contact Ms Renate van der Tuuk Phone: +31 50 363 4139 Email: embo.gronin...@gmail.com or me (Albert) directly, with kind regards, Dr Albert Guskov, Prof Dr Dirk J Slotboom and Prof Dr Wim Hol

[ccp4bb] Gordon Research Conference On Ligand Recognition Molecular Gating (23-28 March)

: Your approval for attendance is a 2-step process: (1) You apply and (2) Once you receive your notification of acceptance from GRC, then you can register. We look forward to seeing you in late March on the coast of California! Albert Guskov, on behalf of the Chair Dirk Jan Slotboom and V

[ccp4bb] Gordon Research Conference On Ligand Recognition Molecular Gating (23-28 March)

approval for attendance is a 2-step process: (1) You apply and (2) Once you receive your notification of acceptance from GRC, then you can register. We look forward to seeing you in late March on the coast of California! Albert Guskov, on behalf of the Chair Dirk Jan Slotboom and V. Chair Crina

Re: [ccp4bb] Unknown density

Dear Pavel, you should also always consider your cryoprotectant molecules, so let's say if you used PEG for cryoprotection, there's a very high probability you may see it in your structure. It's very hard to say from the snapshots, but for the patch of density depicted in fig.2 I would try PEG

Re: [ccp4bb] Mac OS 10.8 Mountain Lion and CCP4?

Hi Brad, everything is working fine, both on laptop (Macbook pro) and PowerMac. Best regards, Albert 2013/2/21 Brad Bennett bradbennet...@gmail.com Hi all- Sorry if this has been gone over before but I could not find a direct answer after a cursory search in the archives and online. Is the

[ccp4bb] PEG refinement

Dear all, is there any consensus about PEG refinement? I'm currently refining several structures with a lot of bound PEG molecules. However I'm completely confused now which ligand description to use. For example, a search in Hic up database reveals 12 possible descriptions for PEG, 5 of them used

Re: [ccp4bb] Xenon Derivatization

to your table you have detectable anomalous signal. Are you sure you've calculated your anomalous map correctly? Have you solved the structure with SAD or first with MR? Best regards, Albert Albert GUSKOV (Dr) | Research Fellow | Division of Structural Computational Biology | Nanyang Technological

Re: [ccp4bb] Symmetry Related molecules

Hi Yuri, have a look at SuperSym plugin for pymol http://www.pymolwiki.org/index.php/SuperSym Best regards, Albert *Albert GUSKOV (Dr) *| Research Fellow | Division of Structural Computational Biology | Nanyang Technological University Proteos 7-01, Biopolis Drive 61, Singapore 138673 Tel: (65

Re: [ccp4bb] Bypassing phase separation for nice crystals.

Hi Timur, have you tried seeding from your microstalline stuff? Might be worth to try! Cheers, Albert Albert GUSKOV (Dr) | Research Fellow | Division of Structural Computational Biology | Nanyang Technological University Proteos 7-01, Biopolis Drive 61, Singapore 138673 Tel: (65) 6586-9690 GMT+8h

Re: [ccp4bb] MOSFILM

According to Harry Powell's website: The current version of Mosflm is version 7.0.7 (uploaded onto this site 22nd December 2010). link: http://www.mrc-lmb.cam.ac.uk/harry/mosflm Cheers, Albert 2011/3/13 REX PALMER rex.pal...@btinternet.com Is MOSFILM 6.2.6 the latest version? Rex Palmer

Re: [ccp4bb] .pir file

Hi Careina, just change extension of your sequence file, i.e.: change yoursequencefile.extension (where extension could be .txt .fasta, etc) to yoursequencefile.pir It should work then. Cheers, Albert Albert GUSKOV (Dr) | Research Fellow | Division of Structural Computational Biology | Nanyang

Re: [ccp4bb] Saxs reviews or books

Hi, you can check this page http://www.embl-hamburg.de/biosaxs/embo10.html there are several presentations plus recommended reading list. Cheers, Albert Albert GUSKOV (Dr) | Research Fellow | Division of Structural Computational Biology | Nanyang Technological University Proteos 7-01, Biopolis

Re: [ccp4bb] Coot density fit analysis with mtz from PHENIX 1.6.4

Dear all, I noticed the same problem on Mac OSX (snow leopard) . Seems to be an issue for all phenix installation packages for current release. Cheers, Albert Guskov, Dr rer nat Medical Structural Biology, Nanyang Technological University, Singapore On Sunday, November 28, 2010, Tanner, John J

Re: [ccp4bb] software for predicting protein solubility, stabililty and disorders

Hi Vikrant, I guess Xtalpred server might be of interest for you. check it at http://ffas.burnham.org/XtalPred-cgi/xtal.pl Cheers, *Albert GUSKOV (Dr) *| Research Fellow | Division of Structural Computational Biology | Nanyang Technological University Proteos 7-01, Biopolis Drive 61, Singapore

[ccp4bb] Coot save file error under Mac OSX

, Albert Guskov, Freie Universitaet Berlin Fachbereich Biologie, Chemie, Pharmazie Institut fur Chemie/Kristallographie

[ccp4bb] problem with ccp4-6.1.0 installation on Mac OS X

/ccp4i line 5) __ Can anyone point me to what I'm doing wrong? CCP4 is installed by default to /usr/local/ccp4-6.1.0 I've also installed TclTk v8.4.18 from CCP4 download pages and changed ccp4.setup-sh file (I'm using bash) accordingly. With best wishes, Albert Guskov, Freie Universitaet

[ccp4bb] ccp4-6-1-0 installation on Mac OS X

/ccp4i line 5) __ Can anyone point me to what I'm doing wrong? CCP4 is installed by default to /usr/local/ccp4-6.1.0 I've also installed TclTk v8.4.18 from CCP4 download pages and changed ccp4.setup-sh file (I'm using bash) accordingly. With best wishes, Albert Guskov, Freie Universitaet

[ccp4bb] Anion binding sites in proteins

Dear all, can someone point me to something similar to Metal coordination sites in proteins (http://tanna.bch.ed.ac.uk), but describing anions (I'm mainly interested in chloride-binding sites)? Thank You, Albert -- Albert Guskov, Freie Universitaet Berlin Fachbereich Biologie, Chemie, Pharmazie