Citations
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Serial crystallography on in vivo grown microcrystals using synchrotron radiation
Cornelius Gati,Gleb Bourenkov,M. Klinge,Dirk Rehders,Francesco Stellato,Dominik Oberthür,Oleksandr Yefanov,B.P. Sommer,B.P. Sommer,Stefan Mogk,Michael Duszenko,Christian Betzel,Thomas R. Schneider,Henry N. Chapman,Lars Redecke +14 more
TL;DR: The structure solution of T. brucei cathepsin B from 80 in vivo grown crystals with an average volume of 9 µm3 obtained by serial synchrotron crystallography at a microfocus beamline is reported.
Journal ArticleDOI
Tracking: a method for structural characterization of grains in powders or polycrystals
TL;DR: In this paper, a method for fast and non-destructive characterization of individual grains inside bulk materials (powders or polycrystals) is presented, where positions, volumes and orientations of hundreds of grains are determined simultaneously.
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The ID23-2 structural biology microfocus beamline at the ESRF
David Flot,Trevor Mairs,Thierry Giraud,Matias Guijarro,Marc Lesourd,Vicente Rey,Denis van Brussel,Christian Morawe,Christine Borel,O. Hignette,Joel Chavanne,Didier Nurizzo,Sean McSweeney,Edward P. Mitchell +13 more
TL;DR: Beamline ID23-2, the first dedicated and highly automated high-throughput monochromatic macromolecular crystallography microfocus beamline, is described.
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Measuring the five-parameter grain-boundary distribution from observations of planar sections
TL;DR: In this paper, a method for estimating the distribution of grain-boundary types in polycrystalline materials on the basis of observations from a single planar section is described.
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AceDRG: a stereochemical description generator for ligands
Fei Long,Robert A. Nicholls,Paul Emsley,Saulius Graǽulis,Andrius Merkys,Antanas Vaitkus,Garib N. Murshudov +6 more
TL;DR: The program AceDRG generates accurate stereochemical descriptions, and one or more conformations, of a given ligand, and analyses entries and extracts local environment-dependent atom types, bonds and angles from the Crystallography Open Database.
References
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The Protein Data Bank
Helen M. Berman,John D. Westbrook,Zukang Feng,Gary L. Gilliland,Talapady N. Bhat,Helge Weissig,Ilya N. Shindyalov,Philip E. Bourne +7 more
TL;DR: The goals of the PDB are described, the systems in place for data deposition and access, how to obtain further information and plans for the future development of the resource are described.
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Crystal structure refinement with SHELXL
TL;DR: New features added to the refinement program SHELXL since 2008 are described and explained.
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Coot: model-building tools for molecular graphics.
Paul Emsley,Kevin Cowtan +1 more
TL;DR: CCP4mg is a project that aims to provide a general-purpose tool for structural biologists, providing tools for X-ray structure solution, structure comparison and analysis, and publication-quality graphics.
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PHENIX: a comprehensive Python-based system for macromolecular structure solution
Paul D. Adams,Paul D. Adams,Pavel V. Afonine,Gábor Bunkóczi,Vincent B. Chen,Ian W. Davis,Nathaniel Echols,Jeffrey J. Headd,Li-Wei Hung,Gary J. Kapral,Ralf W. Grosse-Kunstleve,Airlie J. McCoy,Nigel W. Moriarty,Robert D. Oeffner,Randy J. Read,David S. Richardson,Jane S. Richardson,Thomas C. Terwilliger,Peter H. Zwart +18 more
TL;DR: The PHENIX software for macromolecular structure determination is described and its uses and benefits are described.
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Phaser crystallographic software
Airlie J. McCoy,Ralf W. Grosse-Kunstleve,Paul D. Adams,Martyn Winn,Laurent C. Storoni,Randy J. Read +5 more
TL;DR: A description is given of Phaser-2.1: software for phasing macromolecular crystal structures by molecular replacement and single-wavelength anomalous dispersion phasing.