SABIO-Reaction Kinetics Database

Last updated
SABIO-RK Database
SABIO-RK.jpg
Content
DescriptionDatabase for biochemical reactions and their kinetic properties
Data types
captured
Quantitative information on reaction dynamics
Organisms all
Contact
Research center Heidelberger Institut für Theoretische Studien
Laboratory Scientific Databases and Visualization
Release date2006
Access
Website http://sabio.h-its.org
Web service URL http://sabio.h-its.org/layouts/content/webservices.gsp
Miscellaneous
License http://sabio.h-its.org/layouts/content/termscondition.gsp
Curation policyCurated database

SABIO-RK (System for the Analysis of Biochemical Pathways - Reaction Kinetics) is a web-accessible database storing information about biochemical reactions and their kinetic properties.

Contents

SABIO-RK comprises a reaction-oriented representation of quantitative information on reaction dynamics based on a given selected publication. This comprises all available kinetic parameters together with their corresponding rate equations, as well as kinetic law and parameter types and experimental and environmental conditions under which the kinetic data were determined. Additionally, SABIO-RK contains information about the underlying biochemical reactions and pathways including their reaction participants, cellular location and detailed information about the enzymes catalysing the reactions. [1] [2] [3] [4] [5]

SABIO-RK Database Content

The data stored in SABIO-RK in a comprehensive manner is mainly extracted manually from literature. This includes reactions, their participants (substrates, products), modifiers (inhibitors, activators, cofactors), catalyst details (e.g. EC enzyme classification, protein complex composition, wild type / mutant information), kinetic parameters together with corresponding rate equation, biological sources (organism, tissue, cellular location), environmental conditions (pH, temperature, buffer) and reference details. Data are adapted, normalized and annotated to controlled vocabularies, ontologies and external data sources including KEGG, UniProt, ChEBI, PubChem, NCBI, Reactome, BRENDA, MetaCyc, BioModels, and PubMed.
As of October 2021 SABIO-RK contains about 71.000 curated single entries extracted from more than 7.300 publications.
Several tools, databases and workflows in Systems Biology make use of SABIO-RK biochemical reaction data by integration into their framework including SYCAMORE, [6] MeMo-RK, [7] CellDesigner, [8] PeroxisomeDB, [9] Taverna workflows or tools like KineticsWizard software for data capture and analysis. [10] Additionally, SABIO-RK is part of MIRIAM registry, a set of guidelines for the annotation and curation of computational models [11] [12]

SABIO-RK Database Access

The usage of SABIO-RK is free of charge. Commercial users need a license. SABIO-RK offers several ways for data access:

Result data sets can be exported in different formats including SBML, BioPAX/SBPAX, and table format.

Related Research Articles

Biological database

Biological databases are libraries of biological sciences, collected from scientific experiments, published literature, high-throughput experiment technology, and computational analysis. They contain information from research areas including genomics, proteomics, metabolomics, microarray gene expression, and phylogenetics. Information contained in biological databases includes gene function, structure, localization, clinical effects of mutations as well as similarities of biological sequences and structures.

BRENDA is an information system representing one of the most comprehensive enzyme repositories. It is an electronic resource that comprises molecular and biochemical information on enzymes that have been classified by the IUBMB. Every classified enzyme is characterized with respect to its catalyzed biochemical reaction. Kinetic properties of the corresponding reactants are described in detail. BRENDA contains enzyme-specific data manually extracted from primary scientific literature and additional data derived from automatic information retrieval methods such as text mining. It provides a web-based user interface that allows a convenient and sophisticated access to the data.

In academia, computational immunology is a field of science that encompasses high-throughput genomic and bioinformatics approaches to immunology. The field's main aim is to convert immunological data into computational problems, solve these problems using mathematical and computational approaches and then convert these results into immunologically meaningful interpretations.

Amos Bairoch

Amos Bairoch is a Swiss bioinformatician and Professor of Bioinformatics at the Department of Human Protein Sciences of the University of Geneva where he leads the CALIPHO group at the Swiss Institute of Bioinformatics (SIB) combining bioinformatics, curation, and experimental efforts to functionally characterize human proteins.

The Saccharomyces Genome Database (SGD) is a scientific database of the molecular biology and genetics of the yeast Saccharomyces cerevisiae, which is commonly known as baker's or budding yeast.

The MetaCyc database is one of the largest metabolic pathways and enzymes databases currently available. The data in the database is manually curated from the scientific literature, and covers all domains of life. MetaCyc has extensive information about chemical compounds, reactions, metabolic pathways and enzymes. The data have been curated from more than 58,000 publications.

Integrated Microbial Genomes System

The Integrated Microbial Genomes system is a genome browsing and annotation platform developed by the U.S. Department of Energy (DOE)-Joint Genome Institute. IMG contains all the draft and complete microbial genomes sequenced by the DOE-JGI integrated with other publicly available genomes. IMG provides users a set of tools for comparative analysis of microbial genomes along three dimensions: genes, genomes and functions. Users can select and transfer them in the comparative analysis carts based upon a variety of criteria. IMG also includes a genome annotation pipeline that integrates information from several tools, including KEGG, Pfam, InterPro, and the Gene Ontology, among others. Users can also type or upload their own gene annotations and the IMG system will allow them to generate Genbank or EMBL format files containing these annotations.

Mouse Genome Informatics (MGI) is a free, online database and bioinformatics resource hosted by The Jackson Laboratory, with funding by the National Human Genome Research Institute (NHGRI), the National Cancer Institute (NCI), and the Eunice Kennedy Shriver National Institute of Child Health and Human Development (NICHD). MGI provides access to data on the genetics, genomics and biology of the laboratory mouse to facilitate the study of human health and disease. The database integrates multiple projects, with the two largest contributions coming from the Mouse Genome Database and Mouse Gene Expression Database (GXD). As of 2018, MGI contains data curated from over 230,000 publications.

PDBsum is a database that provides an overview of the contents of each 3D macromolecular structure deposited in the Protein Data Bank. The original version of the database was developed around 1995 by Roman Laskowski and collaborators at University College London. As of 2014, PDBsum is maintained by Laskowski and collaborators in the laboratory of Janet Thornton at the European Bioinformatics Institute (EBI).

CharProtDB is a curated database of biochemically characterized proteins.

Human Metabolome Database

The Human Metabolome Database (HMDB) is a comprehensive, high-quality, freely accessible, online database of small molecule metabolites found in the human body. Created by the Human Metabolome Project funded by Genome Canada. One of the first dedicated metabolomics databases, the HMDB facilitates human metabolomics research, including the identification and characterization of human metabolites using NMR spectroscopy, GC-MS spectrometry and LC/MS spectrometry. To aid in this discovery process, the HMDB contains three kinds of data: 1) chemical data, 2) clinical data, and 3) molecular biology/biochemistry data. The chemical data includes 41,514 metabolite structures with detailed descriptions along with nearly 10,000 NMR, GC-MS and LC/MS spectra.

MIRIAM Registry

The MIRIAM Registry, a by-product of the MIRIAM Guidelines, is a database of namespaces and associated information that is used in the creation of uniform resource identifiers. It contains the set of community-approved namespaces for databases and resources serving, primarily, the biological sciences domain. These shared namespaces, when combined with 'data collection' identifiers, can be used to create globally unique identifiers for knowledge held in data repositories. For more information on the use of URIs to annotate models, see the specification of SBML Level 2 Version 2.

Experimental factor ontology

Experimental factor ontology, also known as EFO, is an open-access ontology of experimental variables particularly those used in molecular biology. The ontology covers variables which include aspects of disease, anatomy, cell type, cell lines, chemical compounds and assay information. EFO is developed and maintained at the EMBL-EBI as a cross-cutting resource for the purposes of curation, querying and data integration in resources such as Ensembl, ChEMBL and Expression Atlas.

In bioinformatics, a Gene Disease Database is a systematized collection of data, typically structured to model aspects of reality, in a way to comprehend the underlying mechanisms of complex diseases, by understanding multiple composite interactions between phenotype-genotype relationships and gene-disease mechanisms. Gene Disease Databases integrate human gene-disease associations from various expert curated databases and text mining derived associations including Mendelian, complex and environmental diseases.

The Expression Atlas is a database maintained by the European Bioinformatics Institute that provides information on gene expression patterns from RNA-Seq and Microarray studies, and protein expression from Proteomics studies. The Expression Atlas allows searches by gene, splice variant, protein attribute, disease, treatment or organism part. Individual genes or gene sets can be searched for. All datasets in Expression Atlas have its metadata manually curated and its data analysed through standardised analysis pipelines. There are two components to the Expression Atlas, the Baseline Atlas and the Differential Atlas:

BacDive Online database for bacteria

BacDive is a bacterial metadatabase that provides strain-linked information about bacterial and archaeal biodiversity.

Model organism databases (MODs) are biological databases, or knowledgebases, dedicated to the provision of in-depth biological data for intensively studied model organisms. MODs allow researchers to easily find background information on large sets of genes, plan experiments efficiently, combine their data with existing knowledge, and construct novel hypotheses. They allow users to analyse results and interpret datasets, and the data they generate are increasingly used to describe less well studied species. Where possible, MODs share common approaches to collect and represent biological information. For example, all MODs use the Gene Ontology (GO) to describe functions, processes and cellular locations of specific gene products. Projects also exist to enable software sharing for curation, visualization and querying between different MODs. Organismal diversity and varying user requirements however mean that MODs are often required to customize capture, display, and provision of data.

Biocuration

Biocuration is the field of life sciences dedicated to organizing biomedical data, information and knowledge into structured formats, such as spreadsheets, tables and knowledge graphs. The biocuration of biomedical knowledge is made possible by the cooperative work of biocurators, software developers and bioinformaticians and is at the base of the work of biological databases.

References

  1. Wittig, U; Rey, M; Weidemann, A; Kania, R; Müller, W (4 January 2018). "SABIO-RK: an updated resource for manually curated biochemical reaction kinetics". Nucleic Acids Research. 46 (D1): D656–D660. doi:10.1093/nar/gkx1065. PMC   5753344 . PMID   29092055.
  2. Wittig, U; Kania, R; Golebiewski, M; Rey, M; Shi, L; Jong, L; Algaa, E; Weidemann, A; Sauer-Danzwith, H; Mir, S; Krebs, O; Bittkowski, M; Wetsch, E; Rojas, I; Müller, W (January 2012). "SABIO-RK--database for biochemical reaction kinetics". Nucleic Acids Research. 40 (Database issue): D790-6. doi:10.1093/nar/gkr1046. PMC   3245076 . PMID   22102587.
  3. Rojas, I; Golebiewski, M; Kania, R; Krebs, O; Mir, S; Weidemann, A; Wittig, U (2007). "Storing and annotating of kinetic data". In Silico Biology. 7 (2 Suppl): S37–44. PMID   17822389.
  4. Wittig, Ulrike; Golebiewski, Martin; Kania, Renate; Krebs, Olga; Mir, Saqib; Weidemann, Andreas; Anstein, Stefanie; Saric, Jasmin; Rojas, Isabel (2006). "SABIO-RK: Integration and Curation of Reaction Kinetics Data". Data Integration in the Life Sciences. Lecture Notes in Computer Science. Vol. 4075. pp. 94–103. doi:10.1007/11799511_9. ISBN   978-3-540-36593-8.
  5. Müller W. In: Pfade im Informationsdschungel Spektrum der Wissenschaft, Spektrum Spezial: Datengetriebene Wissenschaft, December 2011
  6. Weidemann, A.; Richter, S.; Stein, M.; Sahle, S.; Gauges, R.; Gabdoulline, R.; Surovtsova, I.; Semmelrock, N.; et al. (2008). "SYCAMORE--a systems biology computational analysis and modeling research environment". Bioinformatics. 24 (12): 1463–4. doi: 10.1093/bioinformatics/btn207 . PMID   18463116.
  7. Swainston, Neil; Golebiewski, Martin; Messiha, Hanan L.; Malys, Naglis; Kania, Renate; Kengne, Sylvestre; Krebs, Olga; Mir, Saqib; et al. (2010). "Enzyme kinetics informatics: From instrument to browser". FEBS Journal. 277 (18): 3769–79. CiteSeerX   10.1.1.659.3420 . doi:10.1111/j.1742-4658.2010.07778.x. PMID   20738395. S2CID   20034434.
  8. Funahashi, A; Jouraku, A; Matsuoka, Y; Kitano, H (2007). "Integration of CellDesigner and SABIO-RK". In Silico Biology. 7 (2 Suppl): S81–90. PMID   17822394.
  9. Schluter, A.; Real-Chicharro, A.; Gabaldon, T.; Sanchez-Jimenez, F.; Pujol, A. (2009). "PeroxisomeDB 2.0: An integrative view of the global peroxisomal metabolome". Nucleic Acids Research. 38 (Database issue): D800–5. doi:10.1093/nar/gkp935. PMC   2808949 . PMID   19892824.
  10. Messiha, Hanan L.; Malys, Naglis; Carroll, Kathleen M. (2011). "Towards a Full Quantitative Description of Yeast Metabolism". Methods in Systems Biology. Methods in Enzymology. Vol. 500. pp. 215–231. doi:10.1016/B978-0-12-385118-5.00012-8. ISBN   978-0-12-385118-5. PMID   21943900.
  11. Juty, N.; Le Novere, N.; Laibe, C. (2011). "Identifiers.org and MIRIAM Registry: Community resources to provide persistent identification". Nucleic Acids Research. 40 (Database issue): D580–6. doi:10.1093/nar/gkr1097. PMC   3245029 . PMID   22140103.
  12. SABIO-RK as part of MIRIAM Registry

External References