Proteo3Dnet: a web server for the integration of structural information with interactomics data

Archive ouverte

Postic, Guillaume | Andreani, Jessica | Marcoux, Julien | Reys, Victor | Guerois, Raphaël | Rey, Julien | Mouton-Barbosa, Emmanuelle | Vandenbrouck, Yves | Cianferani, Sarah | Burlet-Schiltz, Odile | Labesse, Gilles | Tufféry, Pierre

Edité par CCSD ; Oxford University Press -

International audience. Proteo3Dnet is a web server dedicated to the analysis of mass spectrometry interactomics experiments. Given a flat list of proteins, its aim is to organize it in terms of structural interactions to provide a clearer overview of the data. This is achieved using three means: (i) the search for interologs with resolved structure available in the protein data bank, including cross-species remote homology search, (ii) the search for possibly weaker interactions mediated through Short Linear Motifs as predicted by ELM—a unique feature of Proteo3Dnet, (iii) the search for protein–protein interactions physically validated in the BioGRID database. The server then compiles this information and returns a graph of the identified interactions and details about the different searches. The graph can be interactively explored to understand the way the core complexes identified could interact. It can also suggest undetected partners to the experimentalists, or specific cases of conditionally exclusive binding. The interest of Proteo3Dnet, previously demonstrated for the difficult cases of the proteasome and pragmin complexes data is, here, illustrated in the context of yeast precursors to the small ribosomal subunits and the smaller interactome of 14–3–3zeta frequent interactors. The Proteo3Dnet web server is accessible at http://bioserv.rpbs.univ-paris-diderot.fr/services/Proteo3Dnet/.

Suggestions

Du même auteur

Probing Protein Interaction Networks by Combining MS-Based Proteomics and Structural Data Integration

Archive ouverte | Postic, Guillaume | CCSD

International audience. Protein-protein interactions play a major role in the molecular machinery of life, and various techniques such as AP-MS are dedicated to their identification. However, those techniques return...

InterEvDock3: a combined template-based and free docking server with increased performance through explicit modeling of complex homologs and integration of covariation-based contact maps

Archive ouverte | Quignot, Chloe | CCSD

International audience. The InterEvDock3 protein docking server exploits the constraints of evolution by multiple means to generate structural models of protein assemblies. The server takes as input either several s...

InterEvDock: a docking server to predict the structure of protein-protein interactions using evolutionary information.

Archive ouverte | Yu, Jinchao | CCSD

International audience. The structural modeling of protein-protein interactions is key in understanding how cell machineries cross-talk with each other. Molecular docking simulations provide efficient means to explo...

Chargement des enrichissements...