- phenixbb - phenix-online.org

Bond angle outliers missing from the list
by Adrián González López 23 Oct '22

23 Oct '22

Hi! I performed a real space refinement on my EM map and my validation summary indicates that I have 17 bond angle outliers. However, when I check on the MolProbity tab, Geometry Restraints, it only shows me one of them (and it still says there are 17). Is this a bug or something else? You can see it on the screenshot below: [cid:BADACC33-3B23-4F5B-8847-E5C39FCB01F3] Thanks! /Adrian När du har kontakt med oss på Uppsala universitet med e-post så innebär det att vi behandlar dina personuppgifter. För att läsa mer om hur vi gör det kan du läsa här: http://www.uu.se/om-uu/dataskydd-personuppgifter/ E-mailing Uppsala University means that we will process your personal data. For more information on how this is performed, please read here: http://www.uu.se/en/about-uu/data-protection-policy

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geometry minimization with ligand present
by CPMAS Chen 21 Oct '22

21 Oct '22

Hi, All, I have a structure calculated with NMR restraints but it has quite some geometry violation, such as torsion angles, clashes etc. The structure has a small molecule ligand bound. Is it possible to add an CIF file for the ligand and use phenix.geometry_minimization to idealize/optimize the protein structure? I have tried the following and phenix reported an error for missing CIF file. phenix.geometry_minimization model.pdb pdb_intepretation.apply_cif_restraints.restraints_file_name=ligand.cif what would be the correct syntax to add ligand cif for this geometry_minimization? Or what would be the proper way to idealize/optimize a protein structure with ligands present? The structure optimization during NMR calculation is not good enough in my case. Thanks! Charles *************************************************** Charles Chen Research Instructor University of Pittsburgh School of Medicine Department of Anesthesiology ******************************************************

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Re: [phenixbb] 3rd CCP4/BGU Workshop on Data Collection and Structure Determination
by Anat Shahar 14 Oct '22

14 Oct '22

Dear all, We are very pleased to announce the 3rd CCP4/BGU Workshop on Data Collection and Structure Determination, which will take place at Ben-Gurion University of the Negev (BGU) in Beer-Sheva, Israel, between 26th February to 1st March, 2023. The workshop is limited to 25 participants, and everybody who is interested is welcome to apply. The workshop program will be suitable for last-year PhD students, as well as postdoctoral researchers and young scientists in their first years of research. The workshop will concentrate on practical aspects of data collection, structure solution, model building, refinement and validation. Modern methods, benefiting from structure prediction with AlphaFold-2, as well as more traditional approaches to Molecular Replacement and Experimental Phasing will be considered in detail. In addition, all participants will have an opportunity to carry out remote data collection at Diamond Light Source on their own samples. A team of leading structural biology software developers from around the world will present lectures and tutorials and will also be available to help participants with their own projects, such as processing own data and solving structures during hands-on sessions of the workshop. More information, including “how to apply”, registration form and tentative program, can be found at: https://lifewp.bgu.ac.il/wp/ccp4workshop/ The closing date for application is 20.12.2022. Best wishes, Anat Shahar & Eugene Krissinel

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Re: [phenixbb] 3rd CCP4/BGU Workshop on Data Collection and Structure Determination
by Anat Shahar 14 Oct '22

14 Oct '22

Dear all, We are very pleased to announce the 3rd CCP4/BGU Workshop on Data Collection and Structure Determination, which will take place at Ben-Gurion University of the Negev (BGU) in Beer-Sheva, Israel, between 26th February to 1st March, 2023. The workshop is limited to 25 participants, and everybody who is interested is welcome to apply. The workshop program will be suitable for last-year PhD students, as well as postdoctoral researchers and young scientists in their first years of research. The workshop will concentrate on practical aspects of data collection, structure solution, model building, refinement and validation. Modern methods, benefiting from structure prediction with AlphaFold-2, as well as more traditional approaches to Molecular Replacement and Experimental Phasing will be considered in detail. In addition, all participants will have an opportunity to carry out remote data collection at Diamond Light Source on their own samples. A team of leading structural biology software developers from around the world will present lectures and tutorials and will also be available to help participants with their own projects, such as processing own data and solving structures during hands-on sessions of the workshop. More information, including “how to apply”, registration form and tentative program, can be found at: https://lifewp.bgu.ac.il/wp/ccp4workshop/ The closing date for application is 20.12.2022. Best wishes, Anat Shahar & Eugene Krissinel

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3rd CCP4/BGU Workshop on Data Collection and Structure Determination
by Anat Shahar 14 Oct '22

14 Oct '22

Dear all, We are very pleased to announce the 3rd CCP4/BGU Workshop on Data Collection and Structure Determination, which will take place at Ben-Gurion University of the Negev (BGU) in Beer-Sheva, Israel, between 26th February to 1st March, 2023. The workshop is limited to 25 participants, and everybody who is interested is welcome to apply. The workshop program will be suitable for last-year PhD students, as well as postdoctoral researchers and young scientists in their first years of research. The workshop will concentrate on practical aspects of data collection, structure solution, model building, refinement and validation. Modern methods, benefiting from structure prediction with AlphaFold-2, as well as more traditional approaches to Molecular Replacement and Experimental Phasing will be considered in detail. In addition, all participants will have an opportunity to carry out remote data collection at Diamond Light Source on their own samples. A team of leading structural biology software developers from around the world will present lectures and tutorials and will also be available to help participants with their own projects, such as processing own data and solving structures during hands-on sessions of the workshop. More information, including “how to apply”, registration form and tentative program, can be found at: https://lifeserv.bgu.ac.il/wp/ccp4workshop/ The closing date for application is 20.12.2023. Best wishes, Anat Shahar & Eugene Krissinel

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X-ray crystallography software developer position at Astex
by Gabor Bunkoczi 10 Oct '22

10 Oct '22

Dear All, We have an opening for a skilled software developer with crystallographic computing background at our Cambridge (UK) site. For more information about the position, please see the full advert: https://www.cloudonlinerecruitment.co.uk/Astex/VacancyDetails.aspx?FromSear… To apply, please follow the link in the advert. For informal enquiries, please feel free to contact me. Best wishes, Gabor Bunkoczi Astex Therapeutics Ltd 436 Cambridge Science Park Cambridge CB4 0QA, UK This email and any attachments thereto may contain private, confidential, and privileged material for the sole use of the intended recipient. Any review, copying or distribution of this email (or any attachments thereto) by others is strictly prohibited. If you are not the intended recipient, please delete the original and any copies of this email and any attachments thereto and notify the sender immediately.

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2022 MicroED Workshop
by Brent Nannenga 07 Oct '22

07 Oct '22

Dear all, We are pleased to announce the 7th MicroED workshop to be held the evening of December 11th to the 14th, 2022, and will be open to both academia and industry. This workshop will be held at the MicroED Imaging Center at UCLA and will contain both lectures and hands on demonstrations and training. For more information, tentative schedule, and to apply please see the following website: https://cryoem.ucla.edu/course-2022 Space is limited and historically, the workshop is typically oversubscribed, therefore we encourage applications to be sent in early. Topics covered will include all aspects of microcrystal electron diffraction (MicroED) of diverse samples such as soluble proteins, membrane proteins, small molecules, natural products, and other materials. We will cover * Sample preparation methodologies for proteins and small molecules * MicroED data collection * Camera performance * Cryo-FIB-milling procedures for MicroED * Data analysis software, structure solution, and refinement The schedule is available on the registration page. // Sincerely; on behalf of the organizing committee (Tamir Gonen, Brent Nannenga)

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Postdoctoral position in drug discovery
by Harp, Joel M 07 Oct '22

07 Oct '22

Postdoctoral position in drug discovery An opening is available in the drug discovery laboratory of Dr. Stephen Fesik for a post-doc in the field of protein x-ray crystallography. Responsibilities will include protein production, fragment screening by NMR, and all aspects of x-ray crystallography including preparation of protein-ligand complexes, crystallization, home/synchrotron data collection, and structure determination. Additional experience in molecular biology including construct design, cloning, site-directed mutagenesis and modeling is a plus. The ideal candidate should be self-motivated and be able to communicate efficiently in a highly collaborative environment. Please send cv to jason.phan(a)Vanderbilt.Edu<mailto:[email protected]> The Vanderbilt campus is located in Nashville Tennessee. Also known as Music City, Nashville is a fast growing and dynamic environment with plenty of cultural attractions and opportunities for outdoor recreation.

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Drug Discovery Scientist opening Vanderbilt University
by Harp, Joel M 07 Oct '22

07 Oct '22

Drug Discovery Scientist Position An opening is available in the drug discovery laboratory of Dr. Stephen Fesik for a candidate with experience in the field of protein x-ray crystallography or NMR. Responsibilities will include protein production, fragment screening by NMR, and all aspects of x-ray crystallography including preparation of protein-ligand complexes, crystallization, home/synchrotron data collection, and structure determination. Additional experience in molecular biology including construct design, cloning, site-directed mutagenesis and modeling is a plus but not required. The ideal candidate should be self-motivated and be able to communicate efficiently in a highly collaborative environment. Please send cv to jason.phan(a)Vanderbilt.Edu<mailto:[email protected]> The Vanderbilt campus is located in Nashville Tennessee. Also known as Music City, Nashville is a fast growing and dynamic environment with plenty of cultural attractions and opportunities for outdoor recreation.

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Phenix secondary structure restraints bug
by Edwin Pozharski 04 Oct '22

04 Oct '22

When using phenix.secondary_structure_restraints (from command line, not sure if it's different in GUI) ss_by_chain flag is ignored when using default method (ksdssp, even if explicitly selected). Works fine when mmtbx_dssp is used though. Details: > phenix.secondary_structure_restraints model.pdb format=pdb ss_by_chain=False only produces intrachain beta sheets. > phenix.secondary_structure_restraints model.pdb format=pdb ss_by_chain=False search_method=mmtbx_dssp produces both intrachain and interchain beta-sheets. I am fairly certain this is not KSDSSP bug per se, since output of $PHENIX/build/ksdssp/exe/ksdssp model.pdb contains interchain beta-sheets. This is with 1.20.1-4487.

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