4.6 Article

pyDockDNA: A new web server for energy-based protein-DNA docking and scoring

Journal

FRONTIERS IN MOLECULAR BIOSCIENCES
Volume 9, Issue -, Pages -

Publisher

FRONTIERS MEDIA SA
DOI: 10.3389/fmolb.2022.988996

Keywords

structural modeling; Ab initio docking; protein-DNA interaction; scoring function; docking benchmark; nucleotide parameters

Funding

  1. European Union [PID 2019-110167RB-I00, MCIN/AEI/10.13039/501100011033]
  2. Government of Catalonia's Agency for Business Competitiveness (ACCIO) [801342]

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Protein-DNA interactions play essential roles in cellular processes, but there is a limited number of protein-DNA complex structures in current databases and a lack of computational methods for modeling their structures. In this study, a web server called pyDockDNA is presented, which can successfully predict protein-DNA complex structures with reasonable accuracy.
Proteins and nucleic acids are essential biological macromolecules for cell life. Indeed, interactions between proteins and DNA regulate many biological processes such as protein synthesis, signal transduction, DNA storage, or DNA replication and repair. Despite their importance, less than 4% of total structures deposited in the Protein Data Bank (PDB) correspond to protein-DNA complexes, and very few computational methods are available to model their structure. We present here the pyDockDNA web server, which can successfully model a protein-DNA complex with a reasonable predictive success rate (as benchmarked on a standard dataset of protein-DNA complex structures, where DNA is in B-DNA conformation). The server implements the pyDockDNA program, as a module of pyDock suite, thus including third-party programs, modules, and previously developed tools, as well as new modules and parameters to handle the DNA properly. The user is asked to enter Protein Data Bank files for protein and DNA input structures (or suitable models) and select the chains to be docked. The server calculations are mainly divided into three steps: sampling by FTDOCK, scoring with new energy-based parameters and the possibility of applying external restraints. The user can select different options for these steps. The final output screen shows a 3D representation of the top 10 models and a table sorting the model according to the scoring function selected previously. All these output files can be downloaded, including the top 100 models predicted by pyDockDNA. The server can be freely accessed for academic use ().

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