Cited by 29,915

The DOI matches its Crossref record; 1 of the 1 references it cites were found in a registry or an index.

Features and development of Coot

Emsley, P., Lohkamp, B., Scott, W. G., Cowtan, K.·2010·Acta Crystallographica Section D Biological Crystallography

Abstract

Coot is a molecular-graphics application for model building and validation of biological macromolecules. The program displays electron-density maps and atomic models and allows model manipulations such as idealization, real-space refinement, manual rotation/translation, rigid-body fitting, ligand search, solvation, mutations, rotamers and Ramachandran idealization. Furthermore, tools are provided for model validation as well as interfaces to external programs for refinement, validation and graphics. The software is designed to be easy to learn for novice users, which is achieved by ensuring that tools for common tasks are `discoverable' through familiar user-interface elements (menus and toolbars) or by intuitive behaviour (mouse controls). Recent developments have focused on providing tools for expert users, with customisable key bindings, extensions and an extensive scripting interface. The software is under rapid development, but has already achieved very widespread use within the crystallographic community. The current state of the software is presented, with a description of the facilities available and of some of the underlying methods employed.

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  • Model geometries were assessed using the MolProbity module in Phenix, the Molprobity server, and the PDB Validation server.

    “Model geometries were assessed using the MolProbity module in Phenix, the Molprobity server68 (http://molprobity.biochem.duke.edu/), and the PDB Validation server69 (www.wwpdb.org).”

    From Structural organization of the retriever–CCC endosomal recycling complex (2024) · cites this paper as [68]

    The Validation section says Coot provides an interface to the MolProbity suite for model validation, supporting the use of MolProbity for geometry checks. It does not identify the MolProbity server or say that the cited paper's models were assessed with it; nor does it document assessment using the Phenix module or PDB Validation server. (LLM, conf=0.82)

    Experimental — accuracy not yet measured

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Citations

Cites

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Metadata

Authors
Emsley, P., Lohkamp, B., Scott, W. G., & Cowtan, K.
Venue
Acta Crystallographica Section D Biological Crystallography
Published
2010-03-24
Volume
66
Issue
4
Pages
486-501
ISSN
0907-4449
Cited by
29,915
References
1

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