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Vivaldi: visualization and validation of biomacromolecular NMR structures from the PDB. | LitMetric

Vivaldi: visualization and validation of biomacromolecular NMR structures from the PDB.

Proteins

Protein Data Bank in Europe, EMBL-European Bioinformatics Institute, Wellcome Trust Genome Campus, Hinxton, Cambridge, United Kingdom.

Published: April 2013

AI Article Synopsis

  • Vivaldi is a web-based tool for analyzing and visualizing NMR structures from the Protein Data Bank (PDB), offering interactive tools for users.
  • It provides access to model coordinates and various experimental NMR data, including validation scores based on established knowledge.
  • Designed for both experts and casual users, Vivaldi enhances understanding of the quality and content of NMR structures available in the public archive.

Article Abstract

We describe Vivaldi (VIsualization and VALidation DIsplay; http://pdbe.org/vivaldi), a web-based service for the analysis, visualization, and validation of NMR structures in the Protein Data Bank (PDB). Vivaldi provides access to model coordinates and several types of experimental NMR data using interactive visualization tools, augmented with structural annotations and model-validation information. The service presents information about the modeled NMR ensemble, validation of experimental chemical shifts, residual dipolar couplings, distance and dihedral angle constraints, as well as validation scores based on empirical knowledge and databases. Vivaldi was designed for both expert NMR spectroscopists and casual non-expert users who wish to obtain a better grasp of the information content and quality of NMR structures in the public archive.

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Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3618379PMC
http://dx.doi.org/10.1002/prot.24213DOI Listing

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