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Reminder: Phenix Postdoc Position - Berkeley, California
by Paul Adams 27 Jan '25

27 Jan '25

Dear Colleagues, The Phenix team is hiring! We are looking for talented postdoctoral candidates to join the group in Berkeley. Please see the details below, and feel free to pass on to anyone you think might be interested. To access the job posting directly: https://jobs.lbl.gov/jobs/computational-postdoctoral-fellow-6893 Cheers, Paul Berkeley Lab’s (LBNL) Molecular Biophysics and Integrated Bioimaging Division (MBIB) has an opening for a Postdoctoral Fellow to develop new computational methods for the structure determination and refinement of protein structures using the PHENIX software system. In this exciting role, you will work under the direction of the Deputy Director for this project with primary responsibilities including the development and implementation of numerical methods and new computational protocols, including the application of machine learning methods. The goals of the role include the development of automated pipelines for data analysis, structure completion and model validation. The Phenix software is used worldwide for the determination of atomic structures using X-ray and neutron crystallography and cryo-electron microscopy. The software is developed as part of an international collaboration supported by the National Institutes of Health and the Phenix Industrial Consortium. This will require the organization of results for presentation and viewing by project team members, the wider scientific community, and preparing results for publication in scientific journals. This position has an earliest start date of February 3, 2025. What You Will Do: Develop and implement computational algorithms for structure determination using crystallography and cryo-electron microscopy including: Improved methods for the optimization and completion of models Automated pipelines for data analysis, structure completion, and model validation Apply machine learning methods to problems in crystallography and cryo-electron microscopy. Develop and test new components of the PHENIX software system in collaboration with others. Document software developments. Collaborate with other researchers in the PHENIX program. Summarize research results, publish them in peer-reviewed journals, and contribute to scientific research papers and reports. Contribute to discussions on the determination of future directions. Attend group meetings or conferences/workshops, present status reports, and scientific findings as appropriate. Keep accurate and detailed research notes. What is Required: A recent Ph.D. (within the last 1-2 years) in Computational Crystallography, Computational Cryo-Electron Microscopy, Computational Biology, Bioinformatics, Computational Chemistry or a closely related field. Demonstrated experience in developing computational algorithms for solving problems. Demonstrated experience with computational methods development. Publications in macromolecular crystallography, cryo-electron microscopy or closely related fields. Good programming and mathematical skills, including familiarity with Python and other software development tools. Strong organizational skills including experience maintaining detailed and accurate records of experiment results and analyzed data. Excellent oral and written communication skills including experience organizing/presenting technical reports. Demonstrated interpersonal skills including experience conducting experiments independently and collaborating with a diverse interdisciplinary research team. Desired Qualifications: Experience with machine learning methods, programming with C++, or equivalent object-oriented programming languages. Experience with the practical aspects of crystallography and/or cryo-electron microscopy. Familiarity with macromolecular structure or computational chemistry. -- Paul Adams (he/him/his) Associate Laboratory Director for Biosciences, LBL (https://biosciences.lbl.gov) Principal Investigator, Computational Crystallography Initiative, LBL (http://cci.lbl.gov) Vice President for Technology, the Joint BioEnergy Institute (http://www.jbei.org) Principal Investigator, ALS-ENABLE, Advanced Light Source (http://als-enable.lbl.gov) Laboratory Research Manager, ENIGMA Science Focus Area (http://enigma.lbl.gov) Adjunct Professor, Department of Bioengineering, UC Berkeley (http://bioeng.berkeley.edu) Member of the Graduate Group in Comparative Biochemistry, UC Berkeley (http://compbiochem.berkeley.edu) Building 91, Room 410 Building 978, Room 4126 Tel: 1-510-486-4225 http://cci.lbl.gov/paul ORCID: 0000-0001-9333-8219 Lawrence Berkeley Laboratory 1 Cyclotron Road BLDG 91R0183 Berkeley, CA 94720, USA. Executive Assistant: Michael Espinosa [ MEEspinosa(a)lbl.gov ][ 1-510-333-6788 ] Phenix Consortium: Ashley Dawn [ AshleyDawn(a)lbl.gov ][ 1-510-486-5455 ] --

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About d99
by Roberto Battistutta 24 Jan '25

24 Jan '25

Dear Phenix people, In "New tools for the analysis and validation of cryo-EM maps and atomic models” (ActaD 2018), it is reported that "map sharpening can affect d99 (Fig. 9g) but it is rather insensitive to masking (Fig. 9h).” I have a case where d99 increases a lot with masking, as shown in the screenshot below (from Mtriage). On the other hand, FSC decreases. What does this mean? Can it be attributed to the fact that there is a strong scatterer in the molecule (a heavy atom) that strongly influences the intensity of the map? Are there other possible explanations (preferential orientation for example)? What is the best way to handle such maps? Thank you for the attention. Best, Roberto. Roberto Battistutta Associate Professor Department of Chemical Sciences University of Padua via Marzolo 1, 35131 Padova - ITALY tel. +39.049.827.5262 fax. +39.049.827.5829 roberto.battistutta(a)unipd.it

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André Mitschler, former crystallography engineer in the BSI department, Strasbourg
by Alexandre OURJOUMTSEV 24 Jan '25

24 Jan '25

Sorry, my previous e-mail left with a wrong subject… Sacha = = = = Dear all, for those (I expect, many of you) who knew André Mitschler, I resubmit the message below. Sad news. It was a great and non-trivial person. With best wishes, Sacha Urzhumtsev = = = = From: Valerie LAMOUR <lamourv(a)igbmc.fr<mailto:[email protected]>> Sent: Friday, January 24, 2025 4:23 PM Subject: André Mitschler, former crystallography engineer in the BSI department André Mitschler est décédé le 5 Décembre, à l’âge de 83 ans. André était un cristallographe expérimental hors pair. Il a débuté en recherche dans le laboratoire du Prof Weiss où il a eu la charge du premier diffractomètre à RX de l’époque. En 1967, a entamé une fructueuse collaboration avec Dino Moras qui a pu bénéficier de son expertise et son adresse expérimentale pour sa thèse de 3e cycle. Leurs liens ne se sont jamais rompus. En 1981 Il a rejoint le laboratoire de cristallographie de Dino, nouvellement créé à l’IBMC. Il y a effectué le reste d’une fructueuse carrière d’ingénieur CNRS qui, en 1994, s’est poursuivie à l’IGBMC, un nouvel institut créé à Illkirch avec un important soutien de l’industrie pharmaceutique. En 1996, il a rejoint le groupe d’Alberto Podjarny, pour travailler dans la détermination de la structure de l’Aldose Reductase humaine. Les cristaux diffractaient à une résolution extrêmement haute (0.6 Angstroms). La mesure des données a demandé des nouveaux développements et l’utilisation des meilleures lignes synchrotron du monde. André était à la hauteur du défi, avec la capacité de passer de longues heures à monter et tester expérimentalement des cristaux. Il pouvait travailler 72 heures d’affilée dans le synchrotron d'Argonne National Lab. Le travail a culminé en 2008, avec la publication d’un mécanisme enzymatique inattendu. En 1999, il a obtenu la médaille de Cristal du CNRS, en reconnaissance de ses travaux en cristallographie expérimentale. André était aussi un passionné de l’histoire militaire, et a fait une carrière dans l’armée jusqu’à rang de colonel dans la cavalerie. Sa passion par la recherche, sa force de travail et son dévouement pour l’excellence expérimentale sont un exemple à suivre par tous les jeunes chercheurs. //// André Mitschler passed away on December 5th at the age of 83. André was an outstanding experimental crystallographer. He began his research career in Professor Weiss's laboratory, where he was responsible for the first X-ray diffractometer at the time. In 1967, he started a fruitful collaboration with Dino Moras, whose doctoral work benefited greatly from André's expertise and experimental skill. Their professional ties endured throughout their lives. In 1981, André joined Dino’s newly established crystallography laboratory at IBMC, where he spent the remainder of a productive career as a CNRS engineer. In 1994, he continued his work at IGBMC, a new institute in Illkirch supported by the pharmaceutical industry. In 1996, André joined Alberto Podjarny’s group to work on determining the structure of human aldose reductase. The crystals diffracted at an exceptionally high resolution (0.6 Å), which required innovative developments and access to the world's most advanced synchrotron beamlines. André rose to the challenge, demonstrating his ability to spend long hours preparing and experimentally testing crystals. He worked tirelessly, including 72-hour shifts at the Argonne National Laboratory synchrotron. This effort culminated in 2008 with the publication of an unexpected enzymatic mechanism. In 1999, André was awarded the CNRS Crystal Medal in recognition of his contributions to experimental crystallography. André was also a military history enthusiast and pursued a parallel career in the army, rising to the rank of colonel in the cavalry. His passion for research, tireless work ethic, and dedication to experimental excellence remain an inspiration for young researchers.

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Phenix Postdoc Position - Berkeley, California
by Paul Adams 24 Jan '25

24 Jan '25

Dear Colleagues, The Phenix team is hiring! We are looking for talented postdoctoral candidates to join the group in Berkeley. Please see the details below, and feel free to pass on to anyone you think might be interested. To access the job posting directly: https://jobs.lbl.gov/jobs/computational-postdoctoral-fellow-6893 Cheers, Paul Berkeley Lab’s (LBNL) Molecular Biophysics and Integrated Bioimaging Division (MBIB) has an opening for a Postdoctoral Fellow to develop new computational methods for the structure determination and refinement of protein structures using the PHENIX software system. In this exciting role, you will work under the direction of the Deputy Director for this project with primary responsibilities including the development and implementation of numerical methods and new computational protocols, including the application of machine learning methods. The goals of the role include the development of automated pipelines for data analysis, structure completion and model validation. The Phenix software is used worldwide for the determination of atomic structures using X-ray and neutron crystallography and cryo-electron microscopy. The software is developed as part of an international collaboration supported by the National Institutes of Health and the Phenix Industrial Consortium. This will require the organization of results for presentation and viewing by project team members, the wider scientific community, and preparing results for publication in scientific journals. This position has an earliest start date of February 3, 2025. What You Will Do: Develop and implement computational algorithms for structure determination using crystallography and cryo-electron microscopy including: Improved methods for the optimization and completion of models Automated pipelines for data analysis, structure completion, and model validation Apply machine learning methods to problems in crystallography and cryo-electron microscopy. Develop and test new components of the PHENIX software system in collaboration with others. Document software developments. Collaborate with other researchers in the PHENIX program. Summarize research results, publish them in peer-reviewed journals, and contribute to scientific research papers and reports. Contribute to discussions on the determination of future directions. Attend group meetings or conferences/workshops, present status reports, and scientific findings as appropriate. Keep accurate and detailed research notes. What is Required: A recent Ph.D. (within the last 1-2 years) in Computational Crystallography, Computational Cryo-Electron Microscopy, Computational Biology, Bioinformatics, Computational Chemistry or a closely related field. Demonstrated experience in developing computational algorithms for solving problems. Demonstrated experience with computational methods development. Publications in macromolecular crystallography, cryo-electron microscopy or closely related fields. Good programming and mathematical skills, including familiarity with Python and other software development tools. Strong organizational skills including experience maintaining detailed and accurate records of experiment results and analyzed data. Excellent oral and written communication skills including experience organizing/presenting technical reports. Demonstrated interpersonal skills including experience conducting experiments independently and collaborating with a diverse interdisciplinary research team. Desired Qualifications: Experience with machine learning methods, programming with C++, or equivalent object-oriented programming languages. Experience with the practical aspects of crystallography and/or cryo-electron microscopy. Familiarity with macromolecular structure or computational chemistry. -- Paul Adams (he/him/his) Associate Laboratory Director for Biosciences, LBL (https://biosciences.lbl.gov) Principal Investigator, Computational Crystallography Initiative, LBL (http://cci.lbl.gov) Vice President for Technology, the Joint BioEnergy Institute (http://www.jbei.org) Principal Investigator, ALS-ENABLE, Advanced Light Source (http://als-enable.lbl.gov) Laboratory Research Manager, ENIGMA Science Focus Area (http://enigma.lbl.gov) Adjunct Professor, Department of Bioengineering, UC Berkeley (http://bioeng.berkeley.edu) Member of the Graduate Group in Comparative Biochemistry, UC Berkeley (http://compbiochem.berkeley.edu) Building 91, Room 410 Building 978, Room 4126 Tel: 1-510-486-4225 http://cci.lbl.gov/paul ORCID: 0000-0001-9333-8219 Lawrence Berkeley Laboratory 1 Cyclotron Road BLDG 91R0183 Berkeley, CA 94720, USA. Executive Assistant: Michael Espinosa [ MEEspinosa(a)lbl.gov ][ 1-510-333-6788 ] Phenix Consortium: Ashley Dawn [ AshleyDawn(a)lbl.gov ][ 1-510-486-5455 ] --

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Error in Windows installation: Phenix 1.21.2-54
by Jobichen Chacko 18 Jan '25

18 Jan '25

ImportError : __import__("gltbx_glu_ext"): DLL load failed while importing gltbx_glu_ext: A dynamic link library (DLL) initialization routine failed. sys.path: C:\ProgramData\phenix-1.21.2-5419\lib\site-packages\libsvm C:\ProgramData\phenix-1.21.2-5419\lib\site-packages\phenix\wxGUI2\command_line C:\ProgramData\phenix-1.21.2-5419\python39.zip C:\ProgramData\phenix-1.21.2-5419\DLLs C:\ProgramData\phenix-1.21.2-5419\lib C:\ProgramData\phenix-1.21.2-5419 C:\ProgramData\phenix-1.21.2-5419\lib\site-packages C:\ProgramData\phenix-1.21.2-5419\lib\site-packages\mmtbx\suitename Traceback (most recent call last): File "C:\ProgramData\phenix-1.21.2-5419\lib\site-packages\boost_adaptbx\boost\python.py", line 22, in import_ext try: mod = __import__(name) ImportError: DLL load failed while importing gltbx_glu_ext: A dynamic link library (DLL) initialization routine failed. During handling of the above exception, another exception occurred: Traceback (most recent call last): File "C:\ProgramData\phenix-1.21.2-5419\lib\site-packages\wxGUI2\MainWindow.py", line 745, in <lambda> menu.add_command("Run now", lambda evt: self.run()) File "C:\ProgramData\phenix-1.21.2-5419\lib\site-packages\wxGUI2\Programs\Refine\Main.py", line 426, in run self.start_process(config_file, output_dir, process_type) File "C:\ProgramData\phenix-1.21.2-5419\lib\site-packages\wxGUI2\Templates.py", line 701, in start_process run_notebook = self.create_run_notebook() File "C:\ProgramData\phenix-1.21.2-5419\lib\site-packages\wxGUI2\Programs\Refine\Main.py", line 532, in create_run_notebook from wxGUI2.Programs.Refine import Output File "C:\ProgramData\phenix-1.21.2-5419\lib\site-packages\wxGUI2\Programs\Refine\Output.py", line 5, in <module> from wxGUI2 import GLViewer, AdvancedWidgets, Buttons File "C:\ProgramData\phenix-1.21.2-5419\lib\site-packages\wxGUI2\GLViewer.py", line 10, in <module> from crys3d.wx_combined_viewer import viewer_phil File "C:\ProgramData\phenix-1.21.2-5419\lib\site-packages\crys3d\wx_combined_viewer.py", line 4, in <module> from crys3d.wx_selection_editor import selection_editor_mixin File "C:\ProgramData\phenix-1.21.2-5419\lib\site-packages\crys3d\wx_selection_editor.py", line 6, in <module> from crys3d.wx_model_viewer import model_scene, model_viewer_mixin File "C:\ProgramData\phenix-1.21.2-5419\lib\site-packages\crys3d\wx_model_viewer.py", line 10, in <module> from gltbx.wx_viewer import wxGLWindow File "C:\ProgramData\phenix-1.21.2-5419\lib\site-packages\gltbx\wx_viewer.py", line 8, in <module> from gltbx.glu import * File "C:\ProgramData\phenix-1.21.2-5419\lib\site-packages\gltbx\glu.py", line 3, in <module> ext = bp.import_ext("gltbx_glu_ext") File "C:\ProgramData\phenix-1.21.2-5419\lib\site-packages\boost_adaptbx\boost\python.py", line 31, in import_ext raise ImportError( Dear All, I am getting this error when trying to run Phenix-refine. Any idea how to fix this? Thank you. Jobi ImportError: __import__("gltbx_glu_ext"): DLL load failed while importing gltbx_glu_ext: A dynamic link library (DLL) initialization routine failed. sys.path: C:\ProgramData\phenix-1.21.2-5419\lib\site-packages\libsvm C:\ProgramData\phenix-1.21.2-5419\lib\site-packages\phenix\wxGUI2\command_line C:\ProgramData\phenix-1.21.2-5419\python39.zip C:\ProgramData\phenix-1.21.2-5419\DLLs C:\ProgramData\phenix-1.21.2-5419\lib C:\ProgramData\phenix-1.21.2-5419 C:\ProgramData\phenix-1.21.2-5419\lib\site-packages C:\ProgramData\phenix-1.21.2-5419\lib\site-packages\mmtbx\suitename

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Error opening REEL and ligand refinement in Coot
by Marian Oliva 17 Jan '25

17 Jan '25

Dear all, I posted this problem a couple of days ago through phenix help mail address but I got no answer (not sure if it was delivered properly). Maybe here I am luckier. I have recently upgrade my machine to Ubuntu MATE 1.26 and re-install all crystallography software I often use, including Phenix version dev-5493. I am working in a structure of a protein bound to a new ligand. I built the ligand with chemDraw, get the SMILE, get a universal SMILE string in cactus.nci.nih.gov <http://cactus.nci.nih.gov/>, and used eLbow for ligand restraints generation and optimization (using default parameters). First problem. When I try to open the ligand in REEL. Phenix crash with the following message in the terminal libGL error: MESA-LOADER: failed to open nouveau: /usr/lib/dri/nouveau_dri.so <http://nouveau_dri.so/>: cannot open shared object file: No such file or directory (search paths /usr/lib/x86_64-linux-gnu/dri:\$${ORIGIN}/dri:/usr/lib/dri, suffix _dri) libGL error: failed to load driver: nouveau libGL error: MESA-LOADER: failed to open nouveau: /usr/lib/dri/nouveau_dri.so <http://nouveau_dri.so/>: cannot open shared object file: No such file or directory (search paths /usr/lib/x86_64-linux-gnu/dri:\$${ORIGIN}/dri:/usr/lib/dri, suffix _dri) libGL error: failed to load driver: nouveau libGL error: MESA-LOADER: failed to open swrast: /usr/lib/dri/swrast_dri.so <http://swrast_dri.so/>: cannot open shared object file: No such file or directory (search paths /usr/lib/x86_64-linux-gnu/dri:\$${ORIGIN}/dri:/usr/lib/dri, suffix _dri) libGL error: failed to load driver: swrast The program 'main.py' received an X Window System error. This probably reflects a bug in the program. The error was 'BadValue'. (Details: serial 39668 error_code 2 request_code 152 minor_code 24) (Note to programmers: normally, X errors are reported asynchronously; that is, you will receive the error a while after causing it. To debug your program, run it with the --sync command line option to change this behavior. You can then get a meaningful backtrace from your debugger if you break on the gdk_x_error() function.) Second, when I open the structure in Coot (0.9.8.95) from Phenix and try to perform real space refine zone to the ligand, the attached window pops-up. Is this because I did something wrong during the installation? Is there a bug I am not aware of? Any help will be really appreciate. Many thanks in advance, Marian

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mmtbx.ringer with noise maps
by Schulz, Dr. Eike 15 Jan '25

15 Jan '25

Hi everyone, I am using mmtbx.ringer via phenix-1.21rc1-5127 to explore ED changes from END/RAPID maps. While it’s possible to provide volume scaled maps, it does seem possible to provide noise maps from END/RAPID is that correct or am I missing sth.? Related: setting gui=true enables to graphically browse through the results, it does not seem to be possible to automatically save all these plots. Is it possible to activate this? Best regards, Eike

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phenix.predict_and_build, proccess normal and no error, but not generate the PredictAndBuild_0_overall_best.pdb
by fnsoxt＠qq.com 09 Jan '25

09 Jan '25

How can i deal with it? This is the log file Starting phenix.predict_and_build on Wed Jan 1 20:55:50 2025 by xukui =============================================================================== Processing files: ------------------------------------------------------------------------------- No files found Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- full_map=/data2/xukui/data/jobs_pab/6b3o/6b3o.mrc seq_file=/data2/xukui/data/jobs_pab/6b3o/6b3o.fasta resolution=4.1 nproc=20 predicted_model=/data2/xukui/data/jobs_pab/6b3o/templ_af2/af2_group_0.pdb process_predicted_model.chunk_size=10000 predict_and_build.chunk_size=10000 process_predicted_model.break_into_chunks_if_length_is=10000 predict_and_build.break_into_chunks_if_length_is=10000 Warning: Ambiguous parameter definition: resolution = 4.1 Best matches: crystal_info.resolution prediction.resolution Assuming crystal_info.resolution was intended. Warning: Ambiguous parameter definition: nproc = 20 Best matches: prediction.nproc control.nproc Assuming control.nproc was intended. Processing files from PHIL: ------------------------------------------------------------------------------- Found model, /data2/xukui/data/jobs_pab/6b3o/templ_af2/af2_group_0.pdb Found sequence, /data2/xukui/data/jobs_pab/6b3o/6b3o.fasta Found real_map, /data2/xukui/data/jobs_pab/6b3o/6b3o.mrc Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { sequence_files = "/data2/xukui/data/jobs_pab/6b3o/6b3o.fasta" default_sequence = "/data2/xukui/data/jobs_pab/6b3o/6b3o.fasta" real_map_files = "/data2/xukui/data/jobs_pab/6b3o/6b3o.mrc" default_real_map = "/data2/xukui/data/jobs_pab/6b3o/6b3o.mrc" model { file = "/data2/xukui/data/jobs_pab/6b3o/templ_af2/af2_group_0.pdb" } default_model = "/data2/xukui/data/jobs_pab/6b3o/templ_af2/af2_group_0.pdb" } predict_and_build { break_into_chunks_if_length_is = 10000 chunk_size = 10000 } input_files { seq_file = /data2/xukui/data/jobs_pab/6b3o/6b3o.fasta map_model { full_map = /data2/xukui/data/jobs_pab/6b3o/6b3o.mrc } predicted_model = /data2/xukui/data/jobs_pab/6b3o/templ_af2/af2_group_0.pdb } crystal_info { resolution = 4.1 } process_predicted_model { break_into_chunks_if_length_is = 10000 chunk_size = 10000 } control { nproc = 20 } Starting job =============================================================================== ************************************************************ PHENIX predict_and_build Wed Jan 1 20:55:59 2025 ************************************************************ Working directory: /data2/xukui/data/jobs_pab/6b3o PHENIX VERSION: 1.21.1-5286 Base directory is /data2/xukui/data/jobs_pab/6b3o Creating jobname of 'PredictAndBuild_0' Working directory /data2/xukui/data/jobs_pab/6b3o/PredictAndBuild_0_CarryOn will be created in base directory Output prefix for files will be: /data2/xukui/data/jobs_pab/6b3o/PredictAndBuild_0_CarryOn/PredictAndBuild_0_rebuilt Running in Standard mode... Turning off all building steps except refinement Running with a cryo-EM map Mean B-iso in af2_group_0.pdb: 80.9577007535 A**2 Added predicted model /data2/xukui/data/jobs_pab/6b3o/templ_af2/af2_group_0.pdb_A with plddt=80.96 Mean value in B-factor field for /data2/xukui/data/jobs_pab/6b3o/templ_af2/af2_group_0.pdb (converted from plddt to plddt): 80.96 Set random_seed_iterations to 5 No templates read from templates_as_string... Total of 0 templates to be used Setting density_modify_with_model = False (default for cryo-EM) Set rmsd_for_similar_placement to 4.10 A Working directory will be based on jobname: PredictAndBuild_0 Created new temp dir: PredictAndBuild_0 ... temp-dir will be deleted at end ================================================================================ Running predict_and_build ================================================================================ Starting data: Map file: Map manager (from /data2/xukui/data/jobs_pab/6b3o/6b3o.mrc) Unit cell: (435.2, 435.2, 435.2, 90, 90, 90) Space group: P 1 (No. 1), Unit-cell grid: (320, 320, 320), (present: (320, 320, 320)), origin shift (0, 0, 0) Working coordinate shift (-0.0, -0.0, -0.0) NCS object with 0 groups: List of sequences: MKLCILLAVVAFVGLSLGRSLASVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTRSPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSPLLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGYTTGATAAAMFPPWSAAAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECVKSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYPEPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLIKRMKQIEDKIEEIESKQKKIENEIARIKKIKLVPRGSLEWSHPQFEK MKLCILLAVVAFVGLSLGRSLASVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTRSPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSPLLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGYTTGATAAAMFPPWSAAAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECVKSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYPEPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLIKRMKQIEDKIEEIESKQKKIENEIARIKKIKLVPRGSLEWSHPQFEK MKLCILLAVVAFVGLSLGRSLASVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTRSPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSPLLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGYTTGATAAAMFPPWSAAAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECVKSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYPEPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLIKRMKQIEDKIEEIESKQKKIENEIARIKKIKLVPRGSLEWSHPQFEK List of models: af2_group_0.pdb Chain A extracted List of chain IDs and sequences to use A (6b3o_A): MKLCILLAVVAFVGLSLGRSLASVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTRSPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSPLLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGYTTGATAAAMFPPWSAAAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECVKSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYPEPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLIKRMKQIEDKIEEIESKQKKIENEIARIKKIKLVPRGSLEWSHPQFEK B (6b3o_A): MKLCILLAVVAFVGLSLGRSLASVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTRSPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSPLLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGYTTGATAAAMFPPWSAAAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECVKSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYPEPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLIKRMKQIEDKIEEIESKQKKIENEIARIKKIKLVPRGSLEWSHPQFEK C (6b3o_A): MKLCILLAVVAFVGLSLGRSLASVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTRSPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSPLLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGYTTGATAAAMFPPWSAAAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECVKSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYPEPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLIKRMKQIEDKIEEIESKQKKIENEIARIKKIKLVPRGSLEWSHPQFEK ================================================================================ Running cycle 1 of predict_and_build ================================================================================ Not using any supplied msas No supplied templates will be used in prediction this cycle ================================================================================ Predicting models for 0 chains with alphafold Updating chain names in model list... Chain A: MKLCILLAVVAFVGLSLGRSLASVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTRSPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSPLLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGYTTGATAAAMFPPWSAAAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECVKSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYPEPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLIKRMKQIEDKIEEIESKQKKIENEIARIKKIKLVPRGSLEWSHPQFEK Total of 1 working models Total MSAs obtained: 0 Updating chain IDs Previous ID: 'A' New ID: 'A' MODEL: af2_group_0.pdb Getting processed (trimmed, B-values updated) models B-value field interpreted as pLDDT (0 - 100) Maximum rmsd of 1.50 A used Maximum B-value to be included: 59.22 A**2 Removing short segments: (chain A and resseq 537:539) Total of 492 of 605 residues kept after B-factor filtering Selection string for B-factor filtering: (chain A and resseq 15:20) or (chain A and resseq 25:136) or (chain A and resseq 145:157) or (chain A and resseq 174:200) or (chain A and resseq 207:494) or (chain A and resseq 541:586) Selecting domains as compact chains Clusters: 15 Threshold: 3.90 Clusters: 5 Threshold: 4.40 Clusters: 6 Threshold: 4.82 Clusters: 5 Threshold: 4.34 Clusters: 3 Threshold: 3.27 Clusters: 2 Threshold: 2.14 Clusters: 3 Threshold: 3.98 Clusters: 2 Threshold: 1.81 Clusters: 3 Threshold: 3.74 Clusters: 2 Threshold: 1.80 Best resolution for domains is 35.0 A giving 3 regions Selection list based on domains: (resseq 15:20) or (resseq 25:136) or (resseq 145:157) or (resseq 174:200) or (resseq 207:494) or (resseq 541:586) (492 residues) Total of 1 regions identified Obtained processed model from af2_group_0.pdb with 492 residues (of 605) =============================================================================== Finished with prediction (Job PredictAndBuild_0 cycle 1 at 2025-01-01 20:56:19) =============================================================================== =============================================================================== Getting scaffold model... (Job PredictAndBuild_0 cycle 1 at 2025-01-01 20:56:19) =============================================================================== Checking whether scaffold model is complete... ================================================================================ Getting new scaffold model in /data2/xukui/data/jobs_pab/6b3o/PredictAndBuild_0_CarryOn/PredictAndBuild_0_scaffold_cycle_1.pdb ================================================================================ ================================================================================ Docking 1 models (to represent 3 sequences) in map to create a scaffold ================================================================================ Model to dock: af2_group_0.pdb: MKLCILLAVVAFVGLSLGRSLASVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTRSPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSPLLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGYTTGATAAAMFPPWSAAAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECVKSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYPEPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLIKRMKQIEDKIEEIESKQKKIENEIARIKKIKLVPRGSLEWSHPQFEK Calculating how many copies of each sequence Model: A MKLCILLAVVAFVGLSLGRSLASVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTRSPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSPLLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGYTTGATAAAMFPPWSAAAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECVKSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYPEPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLIKRMKQIEDKIEEIESKQKKIENEIARIKKIKLVPRGSLEWSHPQFEK Model copies: 1 Sequence copies: 3 Remainder copies: {'MKLCILLAVVAFVGLSLGRSLASVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTRSPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSPLLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGYTTGATAAAMFPPWSAAAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECVKSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYPEPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLIKRMKQIEDKIEEIESKQKKIENEIARIKKIKLVPRGSLEWSHPQFEK': 0} remainder: 0 Copies to use: 3 Setting up model for dock_and_rebuild Added model af2_group_0.pdb (A) for dock_and_rebuild Running dock_and_rebuild to dock models Total of 1 predicted models MODEL: MKLCILLAVVAFVGLSLGRSLASVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTRSPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSPLLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGYTTGATAAAMFPPWSAAAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECVKSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYPEPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLIKRMKQIEDKIEEIESKQKKIENEIARIKKIKLVPRGSLEWSHPQFEK ================================================================================ Running dock_and_rebuild on total of 3 chains Chain 1 (chain A from af2_group_0.pdb) Chain 2 (chain A from af2_group_0.pdb) Chain 3 (chain A from af2_group_0.pdb) ================================================================================ ================================================================================ Running on chain 1 (chain A from af2_group_0.pdb) ================================================================================ Working directory for this chain: PredictAndBuild_0/local_dock_and_rebuild_1_0 No docked model for chain A ... Running search... Running standard docking... =============================================================================== Processing input model =============================================================================== B-value field interpreted as pLDDT (0 - 100) Maximum rmsd of 1.50 A used Maximum B-value to be included: 59.22 A**2 Removing short segments: (chain A and resseq 537:539) Total of 492 of 605 residues kept after B-factor filtering Selection string for B-factor filtering: (chain A and resseq 15:20) or (chain A and resseq 25:136) or (chain A and resseq 145:157) or (chain A and resseq 174:200) or (chain A and resseq 207:494) or (chain A and resseq 541:586) Selecting domains as compact chains Clusters: 15 Threshold: 3.90 Clusters: 5 Threshold: 4.40 Clusters: 6 Threshold: 4.82 Clusters: 5 Threshold: 4.34 Clusters: 3 Threshold: 3.27 Clusters: 2 Threshold: 2.14 Clusters: 3 Threshold: 3.98 Clusters: 2 Threshold: 1.81 Clusters: 3 Threshold: 3.74 Clusters: 2 Threshold: 1.80 Best resolution for domains is 35.0 A giving 3 regions Selection list based on domains: (resseq 15:20) or (resseq 25:136) or (resseq 145:157) or (resseq 174:200) or (resseq 207:494) or (resseq 541:586) (492 residues) Total of 1 regions identified Obtained processed model with 492 residues (of 605) Wrote processed model to /data2/xukui/data/jobs_pab/6b3o/PredictAndBuild_0/local_dock_and_rebuild_1_0/working_model_processed.pdb =============================================================================== Extracting unique part of map =============================================================================== Setting map-model-manager and model shift to zero during run Split model into chains: A1 Chain number: 1 id: A1 Residues: 492 ============================================================================== Searching with each chain as a seed ============================================================================== ============================================================================== Running dock-in map on domain A1 with 492 residues ============================================================================== Running dock-in-map at overall resolution of 4.1 A Density radius set to: 24.6 A Placing model in map Map has been not been offset New cell after running map_box: (435.20, 424.32, 435.20, 90.00, 90.00, 90.00) Target boxes set to 20 Choosing local part of search model to use in search... Shifting search model coordinates (0.3, 1.9, -1.9) to origin and creating search map coefficients Docking with MR... Using masked map data MODEL: full_shifted_sm_1.pdb mass: 54120 (copies: 1) Estimated solvent fraction: 0.95 Total atoms in all copies: 3781 (volume = 66567.6 A**3) Solvent fraction (as used) is about 0.94 Total good sites: 11268 Max clusters: 1 Wrote mtz data to PredictAndBuild_0/local_dock_and_rebuild_1_0/run_mr/mtz_data.mtz Wrote model A1_full_shifted_sm_1.pdb to PredictAndBuild_0/local_dock_and_rebuild_1_0/run_mr/A1_full_shifted_sm_1.pdb Wrote model A_from_cluster_0.pdb to PredictAndBuild_0/local_dock_and_rebuild_1_0/run_mr/A_from_cluster_0.pdb

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Re: phenix.predict_and_build, proccess normal and no error, but not generate the PredictAndBuild_0_overall_best.pdb
by Tom Terwilliger 09 Jan '25

09 Jan '25

On Thu, Jan 9, 2025 at 11:13 AM Oleg Sobolev <osobolev(a)lbl.gov> wrote: > Hi Tom, > > I fished out the following from my Spam folder, but it is on PhenixBB. Can > you please take a look? > > Best regards, > Oleg Sobolev. > > ---------- Forwarded message --------- > From: <fnsoxt(a)qq.com> > Date: Sun, Jan 5, 2025 at 8:03 PM > Subject: [phenixbb] phenix.predict_and_build, proccess normal and no > error, but not generate the PredictAndBuild_0_overall_best.pdb > To: <phenixbb(a)phenix-online.org> > > > How can i deal with it? This is the log file > > Starting phenix.predict_and_build > on Wed Jan 1 20:55:50 2025 by xukui > > =============================================================================== > > Processing files: > > ------------------------------------------------------------------------------- > > No files found > > Processing PHIL parameters: > > ------------------------------------------------------------------------------- > > Adding command-line PHIL: > ------------------------- > full_map=/data2/xukui/data/jobs_pab/6b3o/6b3o.mrc > seq_file=/data2/xukui/data/jobs_pab/6b3o/6b3o.fasta > resolution=4.1 > nproc=20 > > predicted_model=/data2/xukui/data/jobs_pab/6b3o/templ_af2/af2_group_0.pdb > process_predicted_model.chunk_size=10000 > predict_and_build.chunk_size=10000 > process_predicted_model.break_into_chunks_if_length_is=10000 > predict_and_build.break_into_chunks_if_length_is=10000 > > Warning: Ambiguous parameter definition: resolution = 4.1 > Best matches: > crystal_info.resolution > prediction.resolution > Assuming crystal_info.resolution was intended. > Warning: Ambiguous parameter definition: nproc = 20 > Best matches: > prediction.nproc > control.nproc > Assuming control.nproc was intended. > Processing files from PHIL: > > ------------------------------------------------------------------------------- > > Found model, /data2/xukui/data/jobs_pab/6b3o/templ_af2/af2_group_0.pdb > Found sequence, /data2/xukui/data/jobs_pab/6b3o/6b3o.fasta > Found real_map, /data2/xukui/data/jobs_pab/6b3o/6b3o.mrc > > Final processed PHIL parameters: > > ------------------------------------------------------------------------------- > data_manager { > sequence_files = "/data2/xukui/data/jobs_pab/6b3o/6b3o.fasta" > default_sequence = "/data2/xukui/data/jobs_pab/6b3o/6b3o.fasta" > real_map_files = "/data2/xukui/data/jobs_pab/6b3o/6b3o.mrc" > default_real_map = "/data2/xukui/data/jobs_pab/6b3o/6b3o.mrc" > model { > file = "/data2/xukui/data/jobs_pab/6b3o/templ_af2/af2_group_0.pdb" > } > default_model = > "/data2/xukui/data/jobs_pab/6b3o/templ_af2/af2_group_0.pdb" > } > predict_and_build { > break_into_chunks_if_length_is = 10000 > chunk_size = 10000 > } > input_files { > seq_file = /data2/xukui/data/jobs_pab/6b3o/6b3o.fasta > map_model { > full_map = /data2/xukui/data/jobs_pab/6b3o/6b3o.mrc > } > predicted_model = > /data2/xukui/data/jobs_pab/6b3o/templ_af2/af2_group_0.pdb > } > crystal_info { > resolution = 4.1 > } > process_predicted_model { > break_into_chunks_if_length_is = 10000 > chunk_size = 10000 > } > control { > nproc = 20 > } > > > Starting job > > =============================================================================== > > ************************************************************ > PHENIX predict_and_build Wed Jan 1 20:55:59 2025 > ************************************************************ > > Working directory: /data2/xukui/data/jobs_pab/6b3o > > PHENIX VERSION: 1.21.1-5286 > > Base directory is /data2/xukui/data/jobs_pab/6b3o > Creating jobname of 'PredictAndBuild_0' > Working directory > /data2/xukui/data/jobs_pab/6b3o/PredictAndBuild_0_CarryOn will be created > in base directory > Output prefix for files will be: > /data2/xukui/data/jobs_pab/6b3o/PredictAndBuild_0_CarryOn/PredictAndBuild_0_rebuilt > Running in Standard mode... > Turning off all building steps except refinement > > Running with a cryo-EM map > Mean B-iso in af2_group_0.pdb: 80.9577007535 A**2 > Added predicted model > /data2/xukui/data/jobs_pab/6b3o/templ_af2/af2_group_0.pdb_A with > plddt=80.96 > Mean value in B-factor field for > /data2/xukui/data/jobs_pab/6b3o/templ_af2/af2_group_0.pdb (converted from > plddt to plddt): 80.96 > Set random_seed_iterations to 5 > No templates read from templates_as_string... > Total of 0 templates to be used > Setting density_modify_with_model = False (default for cryo-EM) > > Set rmsd_for_similar_placement to 4.10 A > Working directory will be based on jobname: PredictAndBuild_0 > Created new temp dir: PredictAndBuild_0 ... > temp-dir will be deleted at end > > > ================================================================================ > Running predict_and_build > > ================================================================================ > > Starting data: > Map file: Map manager (from /data2/xukui/data/jobs_pab/6b3o/6b3o.mrc) > Unit cell: (435.2, 435.2, 435.2, 90, 90, 90) Space group: P 1 (No. 1), > Unit-cell grid: (320, 320, 320), (present: (320, 320, 320)), origin shift > (0, 0, 0) > Working coordinate shift (-0.0, -0.0, -0.0) > NCS object with 0 groups: > > List of sequences: > > MKLCILLAVVAFVGLSLGRSLASVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTRSPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSPLLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGYTTGATAAAMFPPWSAAAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECVKSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYPEPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLIKRMKQIEDKIEEIESKQKKIENEIARIKKIKLVPRGSLEWSHPQFEK > > MKLCILLAVVAFVGLSLGRSLASVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTRSPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSPLLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGYTTGATAAAMFPPWSAAAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECVKSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYPEPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLIKRMKQIEDKIEEIESKQKKIENEIARIKKIKLVPRGSLEWSHPQFEK > > MKLCILLAVVAFVGLSLGRSLASVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTRSPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSPLLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGYTTGATAAAMFPPWSAAAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECVKSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYPEPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLIKRMKQIEDKIEEIESKQKKIENEIARIKKIKLVPRGSLEWSHPQFEK > > List of models: > af2_group_0.pdb Chain A extracted > > List of chain IDs and sequences to use > A (6b3o_A): > MKLCILLAVVAFVGLSLGRSLASVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTRSPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSPLLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGYTTGATAAAMFPPWSAAAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECVKSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYPEPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLIKRMKQIEDKIEEIESKQKKIENEIARIKKIKLVPRGSLEWSHPQFEK > B (6b3o_A): > MKLCILLAVVAFVGLSLGRSLASVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTRSPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSPLLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGYTTGATAAAMFPPWSAAAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECVKSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYPEPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLIKRMKQIEDKIEEIESKQKKIENEIARIKKIKLVPRGSLEWSHPQFEK > C (6b3o_A): > MKLCILLAVVAFVGLSLGRSLASVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTRSPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSPLLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGYTTGATAAAMFPPWSAAAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECVKSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYPEPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLIKRMKQIEDKIEEIESKQKKIENEIARIKKIKLVPRGSLEWSHPQFEK > > > ================================================================================ > Running cycle 1 of predict_and_build > > ================================================================================ > Not using any supplied msas > No supplied templates will be used in prediction this cycle > > > ================================================================================ > Predicting models for 0 chains with alphafold > > Updating chain names in model list... > Chain A: > MKLCILLAVVAFVGLSLGRSLASVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTRSPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSPLLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGYTTGATAAAMFPPWSAAAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECVKSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYPEPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLIKRMKQIEDKIEEIESKQKKIENEIARIKKIKLVPRGSLEWSHPQFEK > Total of 1 working models > Total MSAs obtained: 0 > > Updating chain IDs > Previous ID: 'A' New ID: 'A' > MODEL: af2_group_0.pdb > > Getting processed (trimmed, B-values updated) models > B-value field interpreted as pLDDT (0 - 100) > Maximum rmsd of 1.50 A used > Maximum B-value to be included: 59.22 A**2 > Removing short segments: (chain A and resseq 537:539) > Total of 492 of 605 residues kept after B-factor filtering > > Selection string for B-factor filtering: (chain A and resseq 15:20) or > (chain A and resseq 25:136) or (chain A and resseq 145:157) or (chain A > and resseq 174:200) or (chain A and resseq 207:494) or (chain A and > resseq 541:586) > > Selecting domains as compact chains > Clusters: 15 Threshold: 3.90 > Clusters: 5 Threshold: 4.40 > Clusters: 6 Threshold: 4.82 > Clusters: 5 Threshold: 4.34 > Clusters: 3 Threshold: 3.27 > Clusters: 2 Threshold: 2.14 > Clusters: 3 Threshold: 3.98 > Clusters: 2 Threshold: 1.81 > Clusters: 3 Threshold: 3.74 > Clusters: 2 Threshold: 1.80 > Best resolution for domains is 35.0 A giving 3 regions > > Selection list based on domains: > (resseq 15:20) or (resseq 25:136) or (resseq 145:157) or (resseq 174:200) > or (resseq 207:494) or (resseq 541:586) (492 residues) > Total of 1 regions identified > Obtained processed model from af2_group_0.pdb with 492 residues (of 605) > =============================================================================== > > Finished with prediction (Job PredictAndBuild_0 cycle 1 at 2025-01-01 > 20:56:19) > =============================================================================== > > > =============================================================================== > > Getting scaffold model... (Job PredictAndBuild_0 cycle 1 at 2025-01-01 > 20:56:19) > =============================================================================== > > > > Checking whether scaffold model is complete... > > > > ================================================================================ > Getting new scaffold model in > /data2/xukui/data/jobs_pab/6b3o/PredictAndBuild_0_CarryOn/PredictAndBuild_0_scaffold_cycle_1.pdb > > ================================================================================ > > > ================================================================================ > Docking 1 models (to represent 3 sequences) in map to create a scaffold > > > ================================================================================ > Model to dock: af2_group_0.pdb: > MKLCILLAVVAFVGLSLGRSLASVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTRSPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSPLLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGYTTGATAAAMFPPWSAAAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECVKSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYPEPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLIKRMKQIEDKIEEIESKQKKIENEIARIKKIKLVPRGSLEWSHPQFEK > Calculating how many copies of each sequence > Model: A > MKLCILLAVVAFVGLSLGRSLASVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTRSPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSPLLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGYTTGATAAAMFPPWSAAAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECVKSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYPEPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLIKRMKQIEDKIEEIESKQKKIENEIARIKKIKLVPRGSLEWSHPQFEK > Model copies: 1 Sequence copies: 3 > Remainder copies: > {'MKLCILLAVVAFVGLSLGRSLASVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTRSPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSPLLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGYTTGATAAAMFPPWSAAAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECVKSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYPEPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLIKRMKQIEDKIEEIESKQKKIENEIARIKKIKLVPRGSLEWSHPQFEK': > 0} remainder: 0 > Copies to use: 3 > Setting up model for dock_and_rebuild > Added model af2_group_0.pdb (A) for dock_and_rebuild > > Running dock_and_rebuild to dock models > > Total of 1 predicted models > MODEL: > MKLCILLAVVAFVGLSLGRSLASVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTRSPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSPLLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGYTTGATAAAMFPPWSAAAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECVKSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYPEPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLIKRMKQIEDKIEEIESKQKKIENEIARIKKIKLVPRGSLEWSHPQFEK > > > ================================================================================ > Running dock_and_rebuild on total of 3 chains > Chain 1 (chain A from af2_group_0.pdb) > Chain 2 (chain A from af2_group_0.pdb) > Chain 3 (chain A from af2_group_0.pdb) > > ================================================================================ > > > ================================================================================ > Running on chain 1 (chain A from af2_group_0.pdb) > > ================================================================================ > Working directory for this chain: > PredictAndBuild_0/local_dock_and_rebuild_1_0 > No docked model for chain A ... > Running search... > > Running standard docking... > > =============================================================================== > > Processing input model > =============================================================================== > > > B-value field interpreted as pLDDT (0 - 100) > Maximum rmsd of 1.50 A used > Maximum B-value to be included: 59.22 A**2 > Removing short segments: (chain A and resseq 537:539) > Total of 492 of 605 residues kept after B-factor filtering > > Selection string for B-factor filtering: (chain A and resseq 15:20) or > (chain A and resseq 25:136) or (chain A and resseq 145:157) or (chain A > and resseq 174:200) or (chain A and resseq 207:494) or (chain A and > resseq 541:586) > > Selecting domains as compact chains > Clusters: 15 Threshold: 3.90 > Clusters: 5 Threshold: 4.40 > Clusters: 6 Threshold: 4.82 > Clusters: 5 Threshold: 4.34 > Clusters: 3 Threshold: 3.27 > Clusters: 2 Threshold: 2.14 > Clusters: 3 Threshold: 3.98 > Clusters: 2 Threshold: 1.81 > Clusters: 3 Threshold: 3.74 > Clusters: 2 Threshold: 1.80 > Best resolution for domains is 35.0 A giving 3 regions > > Selection list based on domains: > (resseq 15:20) or (resseq 25:136) or (resseq 145:157) or (resseq 174:200) > or (resseq 207:494) or (resseq 541:586) (492 residues) > Total of 1 regions identified > Obtained processed model with 492 residues (of 605) > Wrote processed model to > /data2/xukui/data/jobs_pab/6b3o/PredictAndBuild_0/local_dock_and_rebuild_1_0/working_model_processed.pdb > > =============================================================================== > > Extracting unique part of map > =============================================================================== > > > > Setting map-model-manager and model shift to zero during run > Split model into chains: A1 > Chain number: 1 id: A1 Residues: 492 > > ============================================================================== > > Searching with each chain as a seed > ============================================================================== > > > > ============================================================================== > > Running dock-in map on domain A1 with 492 residues > ============================================================================== > > > > Running dock-in-map at overall resolution of 4.1 A > Density radius set to: 24.6 A > Placing model in map > > Map has been not been offset > New cell after running map_box: (435.20, 424.32, 435.20, 90.00, 90.00, > 90.00) > Target boxes set to 20 > > Choosing local part of search model to use in search... > > Shifting search model coordinates (0.3, 1.9, -1.9) to origin > and creating search map coefficients > > Docking with MR... > Using masked map data > MODEL: full_shifted_sm_1.pdb mass: 54120 (copies: 1) > Estimated solvent fraction: 0.95 > Total atoms in all copies: 3781 (volume = 66567.6 A**3) > Solvent fraction (as used) is about 0.94 > Total good sites: 11268 > Max clusters: 1 > Wrote mtz data to > PredictAndBuild_0/local_dock_and_rebuild_1_0/run_mr/mtz_data.mtz > Wrote model A1_full_shifted_sm_1.pdb to > PredictAndBuild_0/local_dock_and_rebuild_1_0/run_mr/A1_full_shifted_sm_1.pdb > Wrote model A_from_cluster_0.pdb to > PredictAndBuild_0/local_dock_and_rebuild_1_0/run_mr/A_from_cluster_0.pdb > _______________________________________________ > phenixbb mailing list -- phenixbb(a)phenix-online.org > To unsubscribe send an email to phenixbb-leave(a)phenix-online.org > Unsubscribe: phenixbb-leave@%(host_name)s > -- 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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Error phenix refine with ligands
by miriam.cavinato＠unimi.it 07 Jan '25

07 Jan '25

Hi everyone, I am trying to refine my model containing a ligand (a thiophene -like molecule with a 7 carbon atom cycle attached). I create restraints with ready set utility or directly with eLBOW, then I use phenix.refine and I get this error: "fatal problems in interpreting model file: number of atoms with unknown nonbonded energy type symbols: 12 Please edit the model file to resolve the problems or/and supply a CIF file with matching restraint definitions, along with apply_cif_modification and apply_cif_link parameter definition if necessary". Another problem is that as soon as I try to open REEL or open any result to check restraints, Phenix crashes... I was wondering if someone has the same issue and can help me figure it out! Thanks in advance Best regards Miriam

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