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Energy minimization and explicit solvent model
by Andre LB Ambrosio 24 Jun '20

24 Jun '20

Dear colleagues, could you please suggest a computational tool to perform energy minimization of a crystal structure under explicit solvent conditions (i.e, types and concentrations of ions, pH)? I want to observe the solvent effects on the conformational space around a starting model, all-atom, while preserving its geometry (I guess it can be better expressed as relaxation). Thank you in advance. -- Andre LB Ambrosio

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Senior Scientist Position at AbbVie
by Jain, Rinku 24 Jun '20

24 Jun '20

Hi Everyone, I would like to draw your attention to the following job opportunity at AbbVie: Senior Scientist I, Protein X-ray Crystallography https://careers.abbvie.com/abbvie/jobs/2004610?lang=en-us&previousLocale=en… The Protein Crystallography Group at AbbVie (Illinois, USA) is seeking a highly motivated scientist to join our Structure-Based Drug Discovery team. The ideal candidate should have extensive hands-on experience in modern X-ray Crystallography techniques and computational methods of molecular structure analysis. As part of multidisciplinary teams, the Scientist will utilize fragment-based strategies to identify ligands and provide insight to advance drug discovery targets through structure-based design. The successful candidate will contribute to drug discovery projects across the portfolio of AbbVie interests that also include therapeutic antibodies and novel biologics. AbbVie (NYSE:ABBV) is a global, research-driven biopharmaceutical company committed to developing innovative advanced therapies for some of the world's most complex and critical conditions. The company's mission is to use its expertise, dedicated people and unique approach to innovation to markedly improve treatments across four primary therapeutic areas: immunology, oncology, virology and neuroscience. In more than 75 countries, AbbVie employees are working every day to advance health solutions for people around the world. To learn more about AbbVie, please visit: https://www.abbvie.com/ Best, Rinku --------------------------------------------------------------------------------------------------------------------------------------------------- Rinku Jain, Ph.D. Senior Scientist II, Structural Biology [cid:[email protected]] I AbbVie, Inc. 1N. Waukegan Road, AP10-LL North Chicago, IL 60064-6098 EMAIL rinku.jain(a)abbvie.com<mailto:[email protected]>

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13th CCP4/APS Crystallographic School in the US
by Xu, Qingping 24 Jun '20

24 Jun '20

Dear Colleagues, We are pleased to announce the 13th annual CCP4/APS crystallographic school “From data collection to structure refinement and beyond” will be held on June 15-22, 2020 at the Advanced Photon Source (APS), Argonne National Laboratory (ANL), near Chicago, Illinois, USA. All details can be found at the school website: http://www.ccp4.ac.uk/schools/APS-2020/index.php. Dates: June 15 through 22, 2020 Location: Advanced Photon Source, Argonne National Laboratory, Argonne (Near Chicago), Illinois, USA The school comprises two parts: data collection workshop and crystallographic computing workshop. Data collection workshop includes beamline training, data collection on GM/CA@APS beamlines 23ID-D and 23ID-B equipped with Pilatus3 6M and Eiger 16M detectors respectively, and data processing. For data collection, only the participants' crystals will be used. Crystallographic computation workshop will feature many modern crystallographic software packages taught by authors and other experts. The daily schedule will be organized in three sections – lectures, tutorials, and hands-on (interactive trouble-shooting of the technical difficulties the participants face in their projects). We have had considerable success resolving these problems in past years, attested by resulting publications (see http://www.ccp4.ac.uk/schools/APS-school/publications.php). A sample program, contact info and other details can be found at the School website. Applicants: Graduate students, postdoctoral researchers and early-career faculty, along with commercial/industrial researchers are encouraged to apply. Only about 20 applicants will be selected for participation. Participants of the workshop are strongly encouraged to bring their own problem data sets or crystals so the problems can be addressed during data collection and/or computation workshops. Application: Application deadline is April 1th, 2020. To apply, visit https://www.ccp4.ac.uk/schools/APS-2020/application.php<https://www.ccp4.ac.uk/schools/APS-2019/application.php>. Fees: The registration for application is free but there is $500 participation fee for the selected academic students and $950 for industrial researchers. A valid credit card is required for registration, however, it will be charged only for students selected to participate. The students will be responsible for their transportation and lodging. The workshop organizers can assist in making lodging reservations at the Argonne Guest House. The workshop will cover all other expenses (including meals). We hope to see you at the school. Charles, Garib and Qingping

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No NCS restrains in phenix.real_space_refine?
by Aaron Oakley 21 Jun '20

21 Jun '20

Am I correct in saying that phenix.real_space_refine does not (yet?) have NCS restraints (that I need for refining a molecule with broken symmetry)? With thanks, –å

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Water molecules whose existence is contingent on the alt conf of a side chain are deleted in refinement
by Dale Tronrud 18 Jun '20

18 Jun '20

Hi, I have a model with a Tyr side chain with two conformations. When it is in the A conformation three water molecules occupy the site of the B conformation. I have defined these water molecules to have the alt loc A (with no B versions) and set their occupancy equal to that of the A version of the Tyr. During refinement, using the GUI, these water molecules disappear during the "add/remove water" stage. My guess is they are running afoul of dist_sol_mol_min. I can't find where I can set this parameter to some, very small, value that will allow these waters to live and prosper. If this is my problem, how can I disable this check? Dale Tronrud

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PhD position (Denmark), Structural biology with a focus on sterol uptake mechanisms
by Bjørn Panyella Pedersen 15 Jun '20

15 Jun '20

Dear colleagues, Please pass this along any one who might be interested. Thanks! /Bjørn ============================================ STRUCTURAL AND FUNCTIONAL STUDIES of eukaryotic membrane proteins involved in sterol transport (http://pedersenlab.dk/source/phd_position_2020.pdf) A PhD position is available in membrane protein biochemistry and structural biology in the research group of Dr. Bjorn P Pedersen at the Department of Molecular Biology and Genetics, Aarhus University, Denmark. The group studies the structure-function relationship of membrane proteins involved in metabolite uptake, primarily sterol and sugar uptake, as well as their regulation from a structural perspective. The PhD project will involve expression, purification and structural/functional characterization of membrane proteins involved in sterol transport and homeostasis (Winkler et al. Cell 179 (2019)). Methods learned and used will be cryo-electron microscopy and X-ray crystallography, as well as various biochemical methods to elucidate function. The project is fully funded by the Danish Council for Independent Research, and will be based in the laboratory of Dr. Bjorn P. Pedersen (http://pedersenlab.dk). It would ideally suit an outstanding biochemistry graduate with a strong interest in structural biology. The candidate should have molecular biology, protein production and purification experience. Experience with membrane proteins or protein structure determination will be an advantage. Full training will be provided in all necessary areas of protein biochemistry and structural biology. Good English language skills are essential. Salary will be according to the collective agreement between the Danish Confederation of Professional Associations and the Danish State. The position will be filled as soon as a suitable candidate is identified. Applicant should send a CV, cover letter and names of two referees to Dr. Bjorn P Pedersen (bpp(a)mbg.au.dk). The city In Aarhus you have easy access to beautiful nature and an exciting culture and city life that make Aarhus a wonderful place to live and work. See https://international.au.dk/life/locations/ for further details on the city and the university.

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Web server update
by Billy Poon 15 Jun '20

15 Jun '20

Hi everyone, The software running phenix-online.org has been updated. Please let us know if you experience 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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ACA 70th Annual Meeting: August 2-7, 2020 - Abstract Deadline Monday 6/15!
by Lisa J. Keefe 12 Jun '20

12 Jun '20

<http://clicks.memberclicks-mail.net/ls/click?upn=RB8hRfLA-2BDSUW5jji7-2Bs5f…> The deadline to submit an abstract for an oral presentation is Monday, June 15, 2020! Submit An Abstract Today! <http://clicks.memberclicks-mail.net/ls/click?upn=RB8hRfLA-2BDSUW5jji7-2Bs5f…> “Training the Next Generation” <http://clicks.memberclicks-mail.net/ls/click?upn=RB8hRfLA-2BDSUW5jji7-2Bs5f…> 1.1.4 & 1.2.2 Microcrystal Electron Diffraction (MicroED) – Small Molecule & Macromolecules 1.2.3 Communicating Science to the Public 1.2.5 In situ / operando: From Synthesis to Devices 1.2.4 Advances in Fiber Diffraction 2.1.4 Frontiers in SAS 2.3.1 Would You Publish This? 1.2.1 Remote Access Facilities: What, Where & How? 2.1.2 Advances in Software Methods and Tools for Cryo-EM 3.2.3 Structural Contributions to SARS-CoV2 and the COVID-19 Pandemic T1&2 Structural Science: New Ways to Teach the Next Generation 4.1.2 Structural Dynamics I. Protein Collective Motions Studied by X-ray Scattering and Diffraction 4.2.4 Physics and Chemistry of Matter Under Extreme Conditions 3.1.1 CryoEM in Pharma: Structure-based drug design beyond X-ray crystallography 4.2.2 Structural Dynamics II. Conformational Ensembles of Proteins Studied by Cryo-EM and X-ray Scattering 2.2.3 & 4.2.3 General Interest 3.1.4 & 3.2.4 Cool Structures: Important Science from Small Molecules 4.1.1 Methods and Tools for Crystallography and Cryo-EM Sample Preparation 3.2.3 Hot Structures *** There is no fee to submit an abstract, but you must be an ACA member to submit an abstract or attend the meeting. Join or renew today! <http://clicks.memberclicks-mail.net/ls/click?upn=RB8hRfLA-2BDSUW5jji7-2Bs5f…> For more information and to register to attend the meeting, visit our conference website at www.acameeting.com <http://clicks.memberclicks-mail.net/ls/click?upn=RB8hRfLA-2BDSUW5jji7-2Bs5f…>. -The American Crystallographic Association- <http://clicks.memberclicks-mail.net/ls/click?upn=RB8hRfLA-2BDSUW5jji7-2Bs5f…>

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phenix eLBOW and phosphorous stereochemistry
by Xavier Brazzolotto 11 Jun '20

11 Jun '20

Dear all, I use phenix.elbow in order to generate mol2 files that will then be used in a docking process through autodock/vina. I am facing a strange issue. While using a SMILES string bearing stereochemistry at a desired phosphorous atom as eLBOW input file, the correct stereochemistry is not respected in the output files. While giving PR or PR compound, I always end up with the very same enantiomer… Maybe eLBOW does not handle the phosphorous specific stereochemistry ? Many thanks Xavier Brazzolotto, PhD

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SSBOND for protein-ligand
by Wei Wang 09 Jun '20

09 Jun '20

Dear all, I’m seeking help for establishing disulfide bond between protein and ligand. I used phenix.readyset to prepare the model for refinement then used phenix.elbow to generate the cif for ligand. After refinement, the sulfur from ligand, which was meant to be forming disulfide bond, is linked to the adjacent CYS by dashed line. I do see the LINK record in refined pdb. I tried manually add SSBOND record line in the pdb, following format instructions on wwpdb, but didn’t succeed. Thus I’m here looking for help on how to properly introduce disulfide bond between a ligand and cysteine. Some further explanation: When I display the readyset output in Pymol, the disulfide bond seems to be correctly recognized. I guess it’s because the sulfur atoms are within the detectable distance for a SSBOND. When I opened the same pdb in Coot, the disulfide bond is not present. I noticed a similar situation in PDB:6O9V, where the ligand M1M (chain B and resseq 401) was refined with LINK record but not SSBOND. (Sorry if this is a repeat message: previous message was put on hold because attachment pic size was too big.) Regards, Wei

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