Gerardo Tauriello, Andrew M Waterhouse, Juergen Haas, Dario Behringer, Stefan Bienert, Thomas Garello, Torsten Schwede
{"title":"ModelArchive: a deposition database for computational macromolecular structural models.","authors":"Gerardo Tauriello, Andrew M Waterhouse, Juergen Haas, Dario Behringer, Stefan Bienert, Thomas Garello, Torsten Schwede","doi":"10.1016/j.jmb.2025.168996","DOIUrl":null,"url":null,"abstract":"<p><p>A wide range of applications in life science research benefit from the availability of three-dimensional structures of biological macromolecules as they provide valuable insights into their molecular function. Recent advances in structure prediction techniques have made it possible to generate high quality computational macromolecular structural models for almost all known proteins. In this context, ModelArchive (https://modelarchive.org/) serves as a deposition database for computational models, complementing the Protein Data Bank (PDB) and PDB-IHM, which require experimental data, and specialised databases such as the AlphaFold DB. ModelArchive contains over 600,000 models contributed by researchers using a variety of modelling techniques. It supports single biological macromolecules and complexes, including any combination of polymers and small molecules. Each deposited model can be referenced in manuscripts using an immutable accession code provided by ModelArchive. Depositors are required to provide a minimal set of information about the modelling process and the expected accuracy of the resulting model, enabling scientific reproducibility and maximising the potential reuse of the models. The vast majority of models in ModelArchive use the ModelCIF format which includes coordinates and metadata, allows for programmatic validation of the models, and makes the models interoperable with structures obtained from other sources such as the PDB. The ModelArchive web service provides access to the models and search queries. Model findability is also provided in external services either through APIs or by importing data from ModelArchive.</p>","PeriodicalId":369,"journal":{"name":"Journal of Molecular Biology","volume":" ","pages":"168996"},"PeriodicalIF":4.7000,"publicationDate":"2025-02-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Molecular Biology","FirstCategoryId":"99","ListUrlMain":"https://doi.org/10.1016/j.jmb.2025.168996","RegionNum":2,"RegionCategory":"生物学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"BIOCHEMISTRY & MOLECULAR BIOLOGY","Score":null,"Total":0}
引用次数: 0
Abstract
A wide range of applications in life science research benefit from the availability of three-dimensional structures of biological macromolecules as they provide valuable insights into their molecular function. Recent advances in structure prediction techniques have made it possible to generate high quality computational macromolecular structural models for almost all known proteins. In this context, ModelArchive (https://modelarchive.org/) serves as a deposition database for computational models, complementing the Protein Data Bank (PDB) and PDB-IHM, which require experimental data, and specialised databases such as the AlphaFold DB. ModelArchive contains over 600,000 models contributed by researchers using a variety of modelling techniques. It supports single biological macromolecules and complexes, including any combination of polymers and small molecules. Each deposited model can be referenced in manuscripts using an immutable accession code provided by ModelArchive. Depositors are required to provide a minimal set of information about the modelling process and the expected accuracy of the resulting model, enabling scientific reproducibility and maximising the potential reuse of the models. The vast majority of models in ModelArchive use the ModelCIF format which includes coordinates and metadata, allows for programmatic validation of the models, and makes the models interoperable with structures obtained from other sources such as the PDB. The ModelArchive web service provides access to the models and search queries. Model findability is also provided in external services either through APIs or by importing data from ModelArchive.
期刊介绍:
Journal of Molecular Biology (JMB) provides high quality, comprehensive and broad coverage in all areas of molecular biology. The journal publishes original scientific research papers that provide mechanistic and functional insights and report a significant advance to the field. The journal encourages the submission of multidisciplinary studies that use complementary experimental and computational approaches to address challenging biological questions.
Research areas include but are not limited to: Biomolecular interactions, signaling networks, systems biology; Cell cycle, cell growth, cell differentiation; Cell death, autophagy; Cell signaling and regulation; Chemical biology; Computational biology, in combination with experimental studies; DNA replication, repair, and recombination; Development, regenerative biology, mechanistic and functional studies of stem cells; Epigenetics, chromatin structure and function; Gene expression; Membrane processes, cell surface proteins and cell-cell interactions; Methodological advances, both experimental and theoretical, including databases; Microbiology, virology, and interactions with the host or environment; Microbiota mechanistic and functional studies; Nuclear organization; Post-translational modifications, proteomics; Processing and function of biologically important macromolecules and complexes; Molecular basis of disease; RNA processing, structure and functions of non-coding RNAs, transcription; Sorting, spatiotemporal organization, trafficking; Structural biology; Synthetic biology; Translation, protein folding, chaperones, protein degradation and quality control.