Re: [ccp4bb] biological molecule?
Dear Charlie There's good documentation here: https://pdb101.rcsb.org/learn/guide-to-understanding-pdb-data/biological-assemblies Hope it helps Jose On Mon, Apr 9, 2018 at 2:55 PM, Carter, Charliewrote: > I knew this would happen one day. I loathed the cif versions of the > coordinates, but fortunately, I’ve never had to use a .cif file. > > Now, the pdb no longer offers anything but… > > I cannot find in the .cif file where the instructions are to generate the > biological molecule from the asymmetric unit. How does one do this please? > > Thanks, > > Charlie
Re: [ccp4bb] biological molecule?
Hi Charlie, I just visited the RCSB PDB website and looked up a random structure. You can still download the biological unit in pdb format from the download files pulldown J -Original Message- From: CCP4 bulletin boardOn Behalf Of Carter, Charlie Sent: Tuesday, 10 April 2018 9:56 AM To: CCP4BB@JISCMAIL.AC.UK Subject: [ccp4bb] biological molecule? I knew this would happen one day. I loathed the cif versions of the coordinates, but fortunately, I’ve never had to use a .cif file. Now, the pdb no longer offers anything but… I cannot find in the .cif file where the instructions are to generate the biological molecule from the asymmetric unit. How does one do this please? Thanks, Charlie
[ccp4bb] biological molecule?
I knew this would happen one day. I loathed the cif versions of the coordinates, but fortunately, I’ve never had to use a .cif file. Now, the pdb no longer offers anything but… I cannot find in the .cif file where the instructions are to generate the biological molecule from the asymmetric unit. How does one do this please? Thanks, Charlie
[ccp4bb] 9th workshop on Neutron Scattering Applications in Structural Biology
Second announcement 9th Workshop on Neutron Scattering Applications in Structural Biology Oak Ridge, TN. June 11 - June 15, 2018 Travel and accommodation expenses are supported for selected participants. No registration fee. Detailed information can be found on the workshop web page: https://conference.sns.gov/biologyneutrons18/ Application deadline: April 30, 2018 The workshop on Neutron Scattering Applications in Structural Biology aims at enabling structural biologists to fully exploit the latest instrumentation and software development at the SNS and HFIR facilities at Oak Ridge National Laboratory. Attendees will participate in lectures and tutorials focusing exclusively on neutron techniques applied in structural biology. The workshop is designed for graduate students, post-doctoral fellows and faculty new to or with limited experience of neutron scattering. Flora Meilleur, Ph. D Neutron Scattering Scientist, Neutron Sciences Directorate Oak Ridge National Laboratory Associate Professor, Molecular and Structural Biochemistry North Carolina State University
[ccp4bb] PostDoc Position at EMBL Grenoble. Structural Biocomputing
PostDoc Position at EMBL Grenoble. Structural Biocomputing We have an opening for a post-doc in Structural Biocomputing at EMBL Grenoble. The successful candidate will be working towards implementing advanced data analysis in the context of fragment screening and X-ray crystallography pipelines in Grenoble based on the CrystalDirect technology. This project will be carried out in collaboration with Kleywegt, Velankar and Leach groups from the European Bioinformatics Institute (EBI, Hinxton). Applications should be submitted through the www.embl.de/jobs/ portal. https://www.embl.de/jobs/searchjobs/index.php?ref=GR_00121=1[]=0[]=0 Deadline for applications is May 6th. For questions concerning this position please contact José Marquez(marq...@embl.fr) Josan Jose A. Marquez Ph.D. Team Leader, Head of the Crystallization Facility EMBL Grenoble Outstation Postal address: European Molecular Biology Laboratory 71, Avenue des Martyrs CS 90181 38042 Grenoble Cedex 9, France Delivery address: European Molecular Biology Laboratory 71, Avenue des Martyrs 38000 Grenoble, France Phone +33 (0)476 20 74 25 Fax. +33 (0)476 20 71 99 https://embl.fr/htxlab/ _ GR_00121.pdf Description: Adobe PDF document <>
[ccp4bb] [Meeting Announcement] European Crystallographic Computing Forum 2018 in Mieres, Spain
Dear all, Registration for the European Crystallographic Computing Forum is open: https://www.mrc-lmb.cam.ac.uk/harry/ecacomsig/mieres.html A poster for print can be downloaded here: https://we.tl/CyPFzYvorG Spread the word! The Forum will be held in Mieres, Spain, 18th - 22nd August 2018 (preceding the ECM). We invite both beginners (from graduate level) and experienced software developers from all crystallographic disciplines. Participants can bring their own software development project to work on it in teams, interspersed with tutorials and lectures. There will be opportunity to exchange and connect with other crystallographic software developers. The registration fee (360 €) includes: accommodation (4 nights), full board and refreshments and transfer to the ECM. We offer childcare and family rooms. Bursaries are available. We hope to see you there! The Organisers Andrea Thorn, Harry Powell, Laura Roces Fernandez We would like to thank our kind sponsors! - CCP4 - Dectris - Rigaku - Bruker - -- Dr. Andrea Thorn Secretary ECA Special Interest Group 9 (Crystallographic Computing) University of Wuerzburg http://shelx.uni-ac.gwdg.de/~athorn