Your browser doesn't support javascript.
loading
Structure prediction of the druggable fragments in SARS-CoV-2 untranslated regions
Julita Gumna; Maciej Antczak; Ryszard Walenty Adamiak; Janusz Marek Bujnicki; Shi-Jie Chen; Feng Ding; Pritha Ghosh; Jun Li; Sunandan Mukherjee; Chandran Nithin; Katarzyna Pachulska-Wieczorek; Almudena Ponce-Salvatierra; Mariusz Popenda; Joanna Sarzynska; Tomasz Wirecki; Dong Zhang; Sicheng Zhang; Tomasz Zok; Eric Westhof; Marta Szachniuk; Zhichao Miao; Agnieszka Rybarczyk.
Affiliation
  • Julita Gumna; Institute of Bioorganic Chemistry, Polish Academy of Sciences
  • Maciej Antczak; Institute of Computing Science, Poznan University of Technology
  • Ryszard Walenty Adamiak; Institute of Bioorganic Chemistry, Polish Academy of Sciences
  • Janusz Marek Bujnicki; Laboratory of Bioinformatics and Protein Engineering, International Institute of Molecular and Cell Biology in Warsaw
  • Shi-Jie Chen; Department of Physics, Department of Biochemistry, and Institute of Data Science and Informatics, University of Missouri-Columbia
  • Feng Ding; Department of Physics and Astronomy, Clemson University
  • Pritha Ghosh; Laboratory of Bioinformatics and Protein Engineering, International Institute of Molecular and Cell Biology in Warsaw
  • Jun Li; Department of Physics, Department of Biochemistry, and Institute of Data Science and Informatics, University of Missouri-Columbia
  • Sunandan Mukherjee; Laboratory of Bioinformatics and Protein Engineering, International Institute of Molecular and Cell Biology in Warsaw
  • Chandran Nithin; Laboratory of Bioinformatics and Protein Engineering, International Institute of Molecular and Cell Biology in Warsaw
  • Katarzyna Pachulska-Wieczorek; Institute of Bioorganic Chemistry, Polish Academy of Sciences
  • Almudena Ponce-Salvatierra; Laboratory of Bioinformatics and Protein Engineering, International Institute of Molecular and Cell Biology in Warsaw
  • Mariusz Popenda; Institute of Bioorganic Chemistry, Polish Academy of Sciences
  • Joanna Sarzynska; Institute of Bioorganic Chemistry, Polish Academy of Sciences
  • Tomasz Wirecki; Laboratory of Bioinformatics and Protein Engineering, International Institute of Molecular and Cell Biology in Warsaw
  • Dong Zhang; Department of Physics, Department of Biochemistry, and Institute of Data Science and Informatics, University of Missouri-Columbia
  • Sicheng Zhang; Department of Physics, Department of Biochemistry, and Institute of Data Science and Informatics, University of Missouri-Columbia
  • Tomasz Zok; Institute of Computing Science, Poznan University of Technology
  • Eric Westhof; CNRS Institute of Molecular and Cellular Biology, University of Strasbourg
  • Marta Szachniuk; Institute of Computing Science, Poznan University of Technology
  • Zhichao Miao; European Molecular Biology Laboratory, European Bioinformatics Institute
  • Agnieszka Rybarczyk; Institute of Computing Science, Poznan University of Technology
Preprint in English | bioRxiv | ID: ppbiorxiv-473170
ABSTRACT
The outbreak of the COVID-19 pandemic has led to intensive studies of both the structure and replication mechanism of SARS-CoV-2. In spite of some secondary structure experiments being carried out, the 3D structure of the key function regions of the viral RNA has not yet been well understood. At the beginning of COVID-19 breakout, RNA-Puzzles community attempted to envisage the three-dimensional structure of 5'- and 3'-Un-Translated Regions (UTRs) of the SARS-CoV-2 genome. Here, we report the results of this prediction challenge, presenting the methodologies developed by six participating groups and discussing 100 RNA 3D models (60 models of 5'-UTR and 40 of 3'-UTR) predicted through applying both human experts and automated server approaches. We describe the original protocol for the reference-free comparative analysis of RNA 3D structures designed especially for this challenge. We elaborate on the deduced consensus structure and the reliability of the predicted structural motifs. All the computationally simulated models, as well as the development and the testing of computational tools dedicated to 3D structure analysis, are available for further study.
License
cc_no
Full text: Available Collection: Preprints Database: bioRxiv Type of study: Experimental_studies / Prognostic study / Rct Language: English Year: 2021 Document type: Preprint
Full text: Available Collection: Preprints Database: bioRxiv Type of study: Experimental_studies / Prognostic study / Rct Language: English Year: 2021 Document type: Preprint
...