August 2019 - phenixbb - phenix-online.org

Post-doctoral position in membrane protein structural biology
by Hasan, Syed Saif 30 Aug '19

30 Aug '19

A post-doctoral research position is high-resolution structural biology of membrane protein complexes is available in my laboratory at the Institute for Bioscience and Biotechnology Research (IBBR; https://www.ibbr.umd.edu/profiles/s-saif-hasan) in Rockville MD. The post-doctoral researcher will have a choice of multiple structure-focused projects in cancer biology and viral pathogenesis using single particle cryoEM and crystallography. The researcher will have independence to guide the direction of their research and to pursue novel ideas should (s)he find an interesting scientific question related to the general research focus of my laboratory. IBBR is run jointly by the University of Maryland and the National Institute of Standards and Technology (NIST). We are home to a large community of structural biologists and have extensive interactions with national laboratories and private companies located in the DC-Maryland area. Our new cryoEM facility houses a 200 keV Thermo Fisher Talos Arctica microscope equipped with a Falcon 3 direct electron detector. Our facilities will soon be expanded to include a new 200 keV Thermo Fisher Glacios microscope, a Gatan K3 direct electron detector and a Volta phase plate. My lab works in close collaboration with research groups in IBBR that specialize in mass-spectrometry, computational biology, NMR spectroscopy, and small angle X-ray scattering. Applicants should have experience in insect or mammalian cell culture for protein production. Experience in handling membrane proteins will be helpful. Prior training in single particle cryoEM and/or crystallography is desirable but not essential. If you are a membrane protein biochemist, especially with experience in G-proteins, and you want to explore questions in structural biology, this is the position for you. Applicants who have received their PhD or MD/PhD degree should email me (sshasan(a)som.umaryland.edu) a single PDF file containing a short cover letter (no more than one page), a detailed curriculum vitae, contact information for three references, and upto 3 reprints of representative first authorship publication(s). The University of Maryland, Baltimore is an Equal Opportunity, Affirmative Action employer. Minorities, women, individuals with disabilities and protected veterans are encouraged to apply. Saif S. Saif Hasan, PhD Fellow, Institute for Bioscience and Biotechnology Research (IBBR), 9600 Gudelsky Drive, Rockville, MD 20850 Assistant Professor, Department of Biochemistry and Molecular Biology, University of Maryland School of Medicine, 108 N. Greene St., Baltimore, MD 21201 AND Center for Biomolecular Therapeutics (CBT), 9600 Gudelsky Drive, Rockville, MD 20850 Phone: 240-314-6396 Fax: 240-314-6225 https://www.ibbr.umd.edu/profiles/s-saif-hasan

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Re: [phenixbb] [bruker-axs] cbf to sfrm
by Tim Gruene 29 Aug '19

29 Aug '19

Dear Holger, thanks a lot for the prompt reaction! This will be very useful, in particular in case of proper twins. I look forward to the update, Tim On Thursday, August 29, 2019 11:32:00 AM CEST bruker-axs(a)lists.wisc.edu wrote: > Dear Tim, > > > > Thanks for having brought the bug to our attention. It got fixed in the > PROTEUM3/APEX3 2019.1 version which will be available for download next > week. > > > > Cheers, > Holger > > > Dr. Holger Ott > Global Application Coordinator SC-XRD & Senior Application Scientist > Chemical Crystallography > > Bruker AXS GmbH > Oestliche Rheinbrueckenstr. 49 > 76187 Karlsruhe, Germany > > Phone: +49 721 50997-5628 > Fax: +49 721 50997-45628 > > Holger.Ott@bruker<mailto:Holger.Ott@bruker>.com > www.bruker.com<http://www.bruker.com/> > > ________________________________ > > > > Sitz der Gesellschaft/Registered Office: Karlsruhe, HRB 107524 Amtsgericht > Mannheim, Umsatzsteuer-Ident.Nr. DE812037551, Geschäftsführer/Managing > Directors: - Dr. Frank Burgäzy, Dr. Klaus Gohlke > > Diese E-Mail einschließlich etwaiger Anlagen kann vertrauliche Informationen > enthalten. Sie ist daher vom Adressaten vertraulich zu behandeln und darf > nicht veröffentlicht werden. This email, including possible attachments, > may contain confidential information. It should therefore be treated as > confidential by the addressee and may not be published. > > > > > > -----Ursprüngliche Nachricht----- > Von: bruker-axs(a)lists.wisc.edu [mailto:[email protected]] > Gesendet: Sonntag, 28. Juli 2019 18:25 > An: bruker-axs(a)lists.wisc.edu; ccp4bb(a)jiscmail.ac.uk; > phenixbb(a)phenix-online.org Betreff: [bruker-axs] cbf to sfrm > > > > Dear all, > > > > recently the conversion from CBF to SFRM frame format with APEX was > discussed on the Bruker mailing list ("Synchrotron data with Bruker > Software"), including a potential bug that parameters in the frames other > than the first frame are not set correctly. The workaround to re-convert > from SFRM to SFRM a second time did not help in my case. > > > > I therefore updated my program sfrmtools, available at https:// > homepage.univie.ac.at/tim.gruene/research/programs/conv/sfrmtools/ > > > > With the option '-u',you can provide the first frame of the run, and via > '-p' > > a parameter file that contains the critical parameters (see documentation at > above URL) to update the header for all frames in this run. In case you > have twinned data and want to benefit from SAINT, this should be possible > with this feature. > > > > Both 64bit Linux binary and the source code are available. The program has > no dependencies and should compile under any platform. > > > > I did not debug this new feature very thoroughly, but it worked for me so > far. > > Any bug reports are welcome to this address > tim.gruene(a)univie.ac.at<mailto:[email protected]> > > > > I hope this is helpful for one or two users. > > > > I acknowledge the thorough documentation of XDS, of SAINT, and of the SFRM > header format. > > > > Kind regards, > > Tim > > > > cc Bruker mailing list, CCP4BB, phenixBB > > -- > > -- > > Tim Gruene > > Head of the Centre for X-ray Structure Analysis Faculty of Chemistry > University of Vienna > > > > Phone: +43-1-4277-70202 > > > > GPG Key ID = A46BEE1A -- -- Tim Gruene Head of the Centre for X-ray Structure Analysis Faculty of Chemistry University of Vienna Phone: +43-1-4277-70202 GPG Key ID = A46BEE1A

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Job posting - CryoEM Research Group Leader in Australia
by Peter Czabotar 29 Aug '19

29 Aug '19

Dear colleagues, I’d like to bring to your attention a job opening for a Research Group Leader specialising in CryoEM at the The Walter and Eliza Hall Institute of Medical Research in Melbourne Australia. For details see - https://www.wehi.edu.au/cryoem-laboratory-head This is a 7-year appointment in the first instance with opportunities for further renewal. WEHI is a highly collaborative world-class institution that has been in operation for more than 100 years and was recently ranked in Nature’s Top 20 non-profit/non-governmental biomedical research institutes globally. The link above contains all necessary information for enquiries and applications. Many thanks and kind regards, Regards Peter Czabotar Associate Professor Peter Czabotar Joint Division Head of Structural Biology The Walter and Eliza Hall Institute of Medical Research 1G Royal Parade Parkville VIC 3052 Australia Phone: +61 (0)3 9345 2311 | Email: czabotar(a)wehi.edu.au _______________________________________________ The information in this email is confidential and intended solely for the addressee. You must not disclose, forward, print or use it without the permission of the sender. The Walter and Eliza Hall Institute acknowledges the Wurundjeri people of the Kulin Nation as the traditional owners of the land where our campuses are located and the continuing connection to country and community. _______________________________________________

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rosetta installation problem
by Almudena Ponce Salvatierra 28 Aug '19

28 Aug '19

Dear all, yesterday I spent quite some time trying to install Rosetta, so that I can use all it's modules within Phenix. However, when I am running the tests, rosetta stops and I get the following message (see below). Any help would be much appreciated. Thank you Almudena ======================= ROSETTA/PHENIX X-ray refinement ======================= Traceback (most recent call last): File "/Applications/phenix-1.14-3260/build/../modules/phenix/phenix/command_line/rosetta_refine.py", line 307, in <module> run(sys.argv[1:], create_dir=True) File "/Applications/phenix-1.14-3260/build/../modules/phenix/phenix/command_line/rosetta_refine.py", line 159, in run default_directory_number=params.output.directory_number) File "/Applications/phenix-1.14-3260/modules/cctbx_project/libtbx/utils.py", line 1925, in create_run_directory os.makedirs(dir_name) File "/Applications/phenix-1.14-3260/base/Python.framework/Versions/2.7/Resources/Python.app/Contents/MacOS/../../../../../../../Python.framework/Versions/2.7/lib/python2.7/os.py", line 157, in makedirs mkdir(name, mode) OSError: [Errno 13] Permission denied: 'rosetta_1' Almudenas-MacBook-Pro:bin almudenaponce$

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Student/postdoc fellowships for Understanding Biology through Structure, March 16-20, 2020
by Tom Terwilliger 27 Aug '19

27 Aug '19

Hi Structural biologists, particularly students and postdocs! Student/postdoc fellowships still available for Understanding Biology through Structure 2020 (https://cvent.me/4kq9P, March 16-20, 2020 in Santa Fe,NM). The fellowships cover registration and hotel (you still have to get there) and are being awarded after registration on a competitive rolling basis based on a publication you upload. Speakers at the symposium will be encouraged to present sufficient background and experimental detail so that students can understand the significance, promise, and limitations of their work. Each talk will have a full 10 minutes of discussion (15 minutes for Keynote talks). Moderators for each session will help include students and postdocs in the discussion. Students and postdocs will have many opportunities to talk with more senior researchers at conference breaks, meals, receptions and poster sessions. The last conference was a huge success (see https://bit.ly/2Gfkm4t and https://bit.ly/2Gg39rm) and this one is looking great (see https://cvent.me/4kq9P) We have a super group of speakers (keynote speakers are Ilme Schlichting, David Stuart, Erica Ollmann Saphire, Robert Stroud, Suzanne Scarlata, David Eisenberg, Wayne Hendrickson, Yvonne Jones, Eva Nogales, and Tom Blundell) After the main conference there will be an optional Phenix workshop with lectures and hands-on sessions on using Phenix for crystallography and cryo-EM. You can register now at https://cvent.me/4kq9P ! Best regards, Tom T Thomas C Terwilliger Laboratory Fellow, Los Alamos National Laboratory Senior Scientist, New Mexico Consortium 100 Entrada Dr, Los Alamos, NM 87544 Email: tterwilliger(a)newmexicoconsortium.org Tel: 505-431-0010

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Phenix refine on queueing server
by Johannes Cramer 22 Aug '19

22 Aug '19

Dear phenix developers/community, could anyone please point me to a tutorial on how to set up phenix for a job queueing system (preferably PBS). I am interested to use the gui on several systems, but to do the calculations on another. Is this possible? Cheers, Johannes

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6th International Symposium on Diffraction Structural Biology
by Leighton Coates 22 Aug '19

22 Aug '19

Dear Colleague You are invited to the 6th International Symposium on Diffraction Structural Biology which will take place at the University of Osaka in Japan. The early bird registration and abstract submission deadline of 31st August 2019 is rapidly approaching. Start Date: 17th Oct 2019 End Date: 20th Oct 2019 URL: https://isdsb2019.symposium-hp.jp/ The 6th International Symposium on Diffraction Structural Biology (ISDSB2019) is an international symposium organized by the Japan Society for the Promotion of Science, University-Industry Research Cooperative Research Committee, 169th Committee on Structural Biology using Diffraction Techniques. This symposium is positioned as an interface between academic researchers and industry researchers, as well as an interface between diffraction techniques and other related techniques in the field of structural biology. Symposium topics will include Macromolecular crystallography, CryoEM, software and databases and drug discovery, registration and abstract submission for the symposium is now open and costs 25,000 Japanese yen for academics. Confirmed Speakers are Nobel Lecture Joachim Frank, Columbia University, USA (Nobel Prize in Chemistry 2017) Plenary Lectures Stephen K. Burley, RCSB Protein Data Bank, Rutgers University and UC San Diego, USA Yoshinori Fujiyoshi, Tokyo Medical and Dental University, Japan Ian Wilson, The Scripps Research Institute, USA Invited Speakers Shinichi Adachi, Institute of Materials Structure Science (IMSS), KEK, Japan Terese Bergfors, Uppsala University, Sweden Caterina Biscari, ALBA Synchrotron, Spain Gérard Bricogne, Global Phasing Limited, UK Jacqui Gulbis, Walter and Eliza Hall Institute of Medical Research Vadim Cherezov, University of Southern California, USA Leighton Coates, Oak Ridge National Laboratory, USA Michael Henning, LeadXpro, Switzerland Roderick E. Hubbard, York University, UK Tamir Gonen, UCLA, USA Jie-Oh Lee, KAIST, Korea Mei Li, Institute of Biophysics, Chinese Academy of Science, P.R.China Jose A. Márquez, EMBL, France Yukihiko Sugita, Institute for Protein Research, Osaka University Marjolein Thunnissen, Max IV, Lund University, Sweden Leann Tilley, University of Melbourne, Australia Contact: Atsushi Nakagawa (Osaka University) Email: isdsb2019(a)gmail.com URL: https://isdsb2019.symposium-hp.jp/

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PhD and Postdoc position - Structural biology methods development at Würzburg University, Germany
by Andrea Thorn 22 Aug '19

22 Aug '19

Dear colleagues, for two projects in structural biology methods development, the Thorn Laboratory the Rudolf Virchow Center at the University of Würzburg is looking for a PHD CANDIDATE (m/f/d) and a POSTDOCTORAL RESEARCHER (m/f/d) Our lab develops new methods for macromolecular X-ray crystallography and Cryo-EM. In these exciting projects you will improve how well we understand, measure and model macromolecular crystal structures using practical experiments and big data analyses. We are looking for candidates with skills in data analysis and programming. Any previous experiences in crystallography, molecular biology, machine learning, image or statistical analysis are also a bonus. You should be a good communicator. For the PhD project, we offer a 36-month full- or part-time position, embedded in the Würzburg Graduate School for Life Sciences (GSLS); for the postdoctoral position, we offer a 30-month full- or part-time position with a competitive salary as well as career and family support. For more details, see: https://www.uni-wuerzburg.de/fileadmin/43020000/2019/PhD_Thorn_August_2019_… https://www.uni-wuerzburg.de/fileadmin/43020000/2019/Postdoc_Thorn_July_201… https://www.uni-wuerzburg.de/rvz/forschung/assoziierte-forschungsgruppen/ag… If you have any questions, please email me: andrea.thorn(a)uni-wuerzburg.de. Best wishes, Andrea Thorn. _____ Dr. Andrea Thorn group leader Rudolf Virchow Center for Experimental Biomedicine University of Wuerzburg Josef-Schneider-Str. 2 97080 Wuerzburg Germany andrea.thorn(a)uni-wuerzburg.de https://www.uni-wuerzburg.de/en/rvz/research/associated-research-groups/tho…

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Error very small nonbonded interaction distances.
by Ahmad Khalifa 21 Aug '19

21 Aug '19

Hello, I attached the log file below. Best regards.

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CCTBX documentation questionnaire
by Dorothee Liebschner 19 Aug '19

19 Aug '19

Hi everyone, During this year's ECM computing school, it came up that the CCTBX does not have a lot of documentation. This seems to be a major reason why people don't use it, even if they would like to employ the libraries. We would like to find out which parts of the CCTBX are the most interesting for users. We certainly cannot provide extensive documentation for the entire toolbox, but we can see what we can do once we know the main areas of interest. So if you were in the situation of wanting to use the CCTBX but decided to stay away from it because the documentation was non-existent or obscure, please let us know by filling out the questionnaire below (it's anonymous): questionnaire CCTBX documentation <https://forms.gle/9RawJFfHyEvhCVVP7> Best wishes, Dorothee -- Project Scientist, Molecular Biophysics and Integrated Bioimaging Lawrence Berkeley National Laboratory 1 Cyclotron Road, M/S 33R0345 Berkeley, CA 94720 Tel: (510) 486-5709 Fax: (510) 486-5909 Web: https://phenix-online.org

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Berkeley Server Downtime (8/16 - 8/18)
by Billy Poon 18 Aug '19

18 Aug '19

Dear all, On Friday, August 16, our servers will be shut down starting at 4:00 pm Pacific for scheduled maintenance in our building. We expect that the servers will be available by 10:00 am Pacific on Sunday (8/18) at the latest. This will affect, - The Phenix web site (http://phenix-online.org/) - The DIALS West web site (http://dials.lbl.gov/) - The CCI web site (http://cci.lbl.gov/) - The Structural Biology Technology Portal (http://technology.sbkb.org/) Bug reports and emails requesting help should be queued and we will receive them once the servers are back online. We apologize for any inconvenience. -- Billy K. Poon Research Scientist, Molecular Biophysics and Integrated Bioimaging Lawrence Berkeley National Laboratory 1 Cyclotron Road, M/S 33R0345 Berkeley, CA 94720 Tel: (510) 486-5709 Fax: (510) 486-5909 Web: https://phenix-online.org

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Re: [phenixbb] [cctbxbb] CCTBX documentation questionnaire
by Dorothee Liebschner 16 Aug '19

16 Aug '19

Hi Ben, Yes there is a reason: Checkbox option (multiple answers) does not support redirecting the answer (I wanted that feature). Your options: - You can choose "other" and list the libraries in question and describe what is problematic for each. - You can fill out the questionnaire several times (choose a different module each time) - You can write us (or me) an email and tell us details Cheers, Dorothee On Fri, Aug 16, 2019 at 12:21 AM ben.williams(a)diamond.ac.uk < ben.williams(a)diamond.ac.uk> wrote: > Dear Dorothee, > > Is there a reason for only allowing a single choice of library in the > questionnaire? I've wanted to use several components from across the CCTBX > project and would like my response to reflect that. I'm sure there are > probably others in the same boat. > > Many thanks, > Ben > > — > Ben Williams > Post-doctoral research associate > Scientific Software > Diamond Light Source > > On 15 Aug 2019 20:05, Dorothee Liebschner <dcliebschner(a)lbl.gov> wrote: > Hi everyone, > > During this year's ECM computing school, it came up that the CCTBX does > not have a lot of documentation. This seems to be a major reason why people > don't use it, even if they would like to employ the libraries. > We would like to find out which parts of the CCTBX are the most > interesting for users. We certainly cannot provide extensive documentation > for the entire toolbox, but we can see what we can do once we know the main > areas of interest. > So if you were in the situation of wanting to use the CCTBX but decided to > stay away from it because the documentation was non-existent or obscure, > please let us know by filling out the questionnaire below (it's anonymous): > > questionnaire CCTBX documentation<https://forms.gle/9RawJFfHyEvhCVVP7> > > Best wishes, > > Dorothee > > -- > Project Scientist, Molecular Biophysics and Integrated Bioimaging > Lawrence Berkeley National Laboratory > 1 Cyclotron Road, M/S 33R0345 > Berkeley, CA 94720 > Tel: (510) 486-5709 > Fax: (510) 486-5909 > Web: https://phenix-online.org<https://phenix-online.org/> > > > -- > This e-mail and any attachments may contain confidential, copyright and or > privileged material, and are for the use of the intended addressee only. If > you are not the intended addressee or an authorised recipient of the > addressee please notify us of receipt by returning the e-mail and do not > use, copy, retain, distribute or disclose the information in or attached to > the e-mail. > Any opinions expressed within this e-mail are those of the individual and > not necessarily of Diamond Light Source Ltd. > Diamond Light Source Ltd. cannot guarantee that this e-mail or any > attachments are free from viruses and we cannot accept liability for any > damage which you may sustain as a result of software viruses which may be > transmitted in or with the message. > Diamond Light Source Limited (company no. 4375679). Registered in England > and Wales with its registered office at Diamond House, Harwell Science and > Innovation Campus, Didcot, Oxfordshire, OX11 0DE, United Kingdom > > _______________________________________________ > cctbxbb mailing list > cctbxbb(a)phenix-online.org > http://phenix-online.org/mailman/listinfo/cctbxbb > -- Project Scientist, Molecular Biophysics and Integrated Bioimaging Lawrence Berkeley National Laboratory 1 Cyclotron Road, M/S 33R0345 Berkeley, CA 94720 Tel: (510) 486-5709 Fax: (510) 486-5909 Web: https://phenix-online.org

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Postdoctoral Research Assistant (Structural biology) at University of Dundee (Alessio Ciulli)
by KH Chan 15 Aug '19

15 Aug '19

Posting on behalf of Prof. Alessio Ciulli: Professor Alessio Ciulli’s laboratory is seeking a postdoctoral researcher to undertake research in collaboration with one of the leading pharmaceutical companies supporting the Division of Signal Transduction Therapy (DSTT). The DSTT facilitates collaborations between some of the world’s major pharmaceutical companies (Boehringer Ingelheim, GlaxoSmithKline, and Merck-Serono) and leading Dundee-based researchers with a proven track record of achievement in understanding and exploiting the fundamental molecular causes of human disease in the fields of cancer, immune-regulation, neurodegeneration and hypertension resulting from disruptions in protein ubiquitylation, phosphorylation and other signalling networks. The successful applicant will be based within the Ciulli lab in Dundee ( http://www.lifesci.dundee.ac.uk/groups/alessio-ciulli). The laboratory is pioneering novel chemical structural biology approaches to target E3 ubiquitin ligases with small molecules. The applicant will employ state of the art structural biology, cell biology and biophysical approaches to conduct molecular and structural studies on disease-relevant human E3 ubiquitin ligases. The Ciulli lab has close collaborations and access to facilities available within both the MRC Protein Phosphorylation Unit ( http://www.ppu.mrc.ac.uk/) and more widely within the School of Life Sciences. This set-up will ensure the successful candidate will have access to whatever technologies required to conduct the projects that they are working on, including molecular, biochemical, mass spec proteomics, pharmacological and genetic methodologies including CRISPR/CAS9 knock-out and knock-in technologies. There will be regular opportunity for interaction and to discuss data within the group and with the collaborating pharma company. Job Title: Postdoctoral Research Assistant (Structural Cell Biology of E3 Ubiquitin Ligases) Grade Grade 7 (£32,236 - £39,609) Closing Date 25 August 2019 Details: https://www.jobs.dundee.ac.uk/fe/tpl_uod01.asp?s=4A515F4E5A565B1A&jobid=103…

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cut out density
by xiaowp82＠hotmail.com 14 Aug '19

14 Aug '19

Hello everyone I want to use a EM map as a model for molecular replacement. When I run "cut_out_density" in PHENIX_GUI, an error message was appeared: "Resolve error message: Could not run resolve with size 547". Does anyone meet the same problem and know how to sovle it? Thanks a lot! Sincerely yours Pan ________________________________ xiaowp82(a)hotmail.com

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MicroED Workshop 2019
by Johan Hattne 13 Aug '19

13 Aug '19

The Gonen Laboratory will hold the 5th MicroED Workshop in 2019. The workshop will be held at the MicroED Imaging Center at the UCLA David Geffen School of Medicine during December 9-12, 2019 and is open to both academia and industry. Space is limited and historically, the workshop is typically oversubscribed. Topics covered: * MicroED conception, practice and future opportunities * Electron optics for MicroED * Microscope alignment and calibration for MicroED * Sample preparation: protein and organic/inorganic materials, small molecules * Data collection for both protein and small molecules * Data analysis software, structure solution, and refinement * Choice of electron microscope hardware and cameras * MicroED publication standards: what statistics to include and when is your structure publication-ready? Further application information is available from https://cryoem.ucla.edu/pages/Workshop The application deadline is October 1, 2019. // Best wishes; Johan, on behalf of the organizers Research Specialist @ Gonen Lab ____________________________________________________ UCLA * 615 Charles E. Young Drive South BSRB #347 * Los Angeles, CA 90095

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Clipper updates for C++11
by Billy Poon 12 Aug '19

12 Aug '19

Hi everyone, As part of making CCTBX-based software compile with C++11, it looks like we need to update our checkout of clipper to the latest version. http://www.ysbl.york.ac.uk/~cowtan/clipper/clipper.html As a side note, is this a feature that is widely used? If not, we can disable the downloading of the clipper source files. Also, in addition to this post on the bulletin board, I have started an issue on Github (https://github.com/cctbx/cctbx_project/issues/379). Feel free to comment on any of these forums. -- Billy K. Poon Research Scientist, Molecular Biophysics and Integrated Bioimaging Lawrence Berkeley National Laboratory 1 Cyclotron Road, M/S 33R0345 Berkeley, CA 94720 Tel: (510) 486-5709 Fax: (510) 486-5909 Web: https://phenix-online.org

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Setting master for finding NCS operators from PDB
by Ahmad Khalifa 12 Aug '19

12 Aug '19

Hello, I have a macro-molecular structure that I want to find the NCS rotation/translation for. Does the program automatically set the first alphabetical letter chains as master's?! Is there a way to specify which chains I want as master? Regards.

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Lectureship Positions University of Kent
by Gary Thompson 07 Aug '19

07 Aug '19

We have two Jobs advertised at the University of Kent that may be of interest to structural biologists with expertise in macro molecular crystallography. https://jobs.kent.ac.uk/Vacancy.aspx?ref=STM-032-19 The School of Biosciences has a long and continuing interest in structural biology with several groups exploiting NMR and Macromolecular Crystallography to study a wide range of problems. These include infection and drug resistance, cancer and age-related diseases, cellular architecture and dynamics and reproduction, evolution and genomics and industrial biotechnology. The School of Biosciences consistently has time as a BAG at Diamond and has recently invested in a new Mosquito LCP System with humidity control for crystallisation drop set up. Other facilities available for structural biologists include a well equipped Biomolecular Science Facility (electrospray and MALDI-TOF mass spectrometers, peptide synthesisers, CD etc) an in house X-Ray source in the School of Physical Sciences (Rigaku Oxford Diffraction Supernova) and a dedicated Biological NMR Facility with BAG access at the UK national NMR facilities at the Crick and Birmingham. Applications close 23.59 hours BST 19th August. See Job Description for further details. regards gary ------------------------------------------- Dr Gary S Thompson School of Biosciences, University of Kent, Canterbury, Kent, England, CT2 7NZ tel: 01227 82 7117 e-mail: g.s.thompson(a)kent.ac.uk<mailto:[email protected]> orchid: orcid.org/0000-0001-9399-7636<http://orcid.org/0000-0001-9399-7636> -------------------------------------------

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Phenix downloads are now available
by Billy Poon 06 Aug '19

06 Aug '19

Hi everyone, We fixed the issue with our server, so downloads are now available. We apologize for the inconvenience and please let us know if you encounter any issues. Thanks! -- Billy K. Poon Research Scientist, Molecular Biophysics and Integrated Bioimaging Lawrence Berkeley National Laboratory 1 Cyclotron Road, M/S 33R0345 Berkeley, CA 94720 Tel: (510) 486-5709 Fax: (510) 486-5909 Web: https://phenix-online.org

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Phenix downloads are currently unavailable
by Billy Poon 06 Aug '19

06 Aug '19

Hi everyone, There is currently an issue with the server hosting the Phenix downloads. We are looking into it and we will post and update when the issue is resolved. -- Billy K. Poon Research Scientist, Molecular Biophysics and Integrated Bioimaging Lawrence Berkeley National Laboratory 1 Cyclotron Road, M/S 33R0345 Berkeley, CA 94720 Tel: (510) 486-5709 Fax: (510) 486-5909 Web: https://phenix-online.org

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Ligand build in coot
by Pham, Hang 01 Aug '19

01 Aug '19

Hello, I have an alpha-lactose as ligand in my model. It is possible that the glucose ring of alpha-lactose is opened since I do not see the whole density of ring and there are an extend density after C2’ of the glucose molecule. Does anyone know how to cleave the covalent between O’ and C1’ to form linear glucose in coot or should I build a new ligand from beginning (beta-galactose cyclic forming beta-1-4 glycosidic linkage with a linear glucose) in coot ? Thank you in advance Hang Pham ------------------------------------------------------ Hang Pham, Ph.D Student, The Doucet Lab Centre Armand-Frappier Santé Biotechnologie Institut National de la Recherche Scientifique (INRS) Université du Québec Réseau International des Instituts Pasteur 531 Boulevard des Prairies Laval (Québec) H7V 1B7 CANADA Téléphone : (450) 687-5010, poste 4210 Site web: http://www.profs.inrs.ca/ndoucet/

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General interest
by John R Helliwell 01 Aug '19

01 Aug '19

Dear Colleagues, The details, including all abstracts, for the IUCr Satellite at ECM32 Vienna on Data Science Skills in Publishing for Editors, Authors and Referees can be found here:- https://forums.iucr.org/viewtopic.php?f=39&t=419 Best wishes, John Emeritus Professor John R Helliwell DSc Chairman of the IUCr Committee on Data

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