PSI-MI TAB Formatted Downloads
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| The MITAB format is part of the PSI-MI 2.5 standard. It is derived from the TAB 1.0 format provided by the BioGRID. MITAB only described binary interactions with one pair of interactions per row. Columns are separated by tabulations. | The MITAB format is part of the PSI-MI 2.5 standard. It is derived from the TAB 1.0 format provided by the BioGRID. MITAB only described binary interactions with one pair of interactions per row. Columns are separated by tabulations. | ||
| - | === Column Definitions === | + | [[downloads|Back to BioGRID Download Formats]] |
| - | The columns contents of PSI-MI Tab files should be as follows: | + | |
| + | ==== How to Detect a PSI-MI TAB file ==== | ||
| + | PSI-MI Tab files are denoted by the extension **.mitab.txt** or **.mitab.zip** | ||
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| + | ==== Column Definitions ==== | ||
| + | The column contents of PSI-MI Tab files should be as follows: | ||
| - Unique identifier for interactor A, represented as databaseName:ac, where databaseName is the name of the corresponding database as defined in the PSI-MI controlled vocabulary, and ac is the unique primary identifier of the molecule in the database. Identifiers from multiple databases can be separated by "|". It is recommended that proteins be identified by stable identifiers such as their UniProtKB or RefSeq accession number. | - Unique identifier for interactor A, represented as databaseName:ac, where databaseName is the name of the corresponding database as defined in the PSI-MI controlled vocabulary, and ac is the unique primary identifier of the molecule in the database. Identifiers from multiple databases can be separated by "|". It is recommended that proteins be identified by stable identifiers such as their UniProtKB or RefSeq accession number. | ||
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| **All columns are mandatory so columns with no values are filled with "-"** | **All columns are mandatory so columns with no values are filled with "-"** | ||
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| + | [[downloads|Back to BioGRID Download Formats]] | ||