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PHENIX: a comprehensive Python-based system for macromolecular structure solution

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TLDR
The PHENIX software for macromolecular structure determination is described and its uses and benefits are described.
Abstract
Macromolecular X-ray crystallography is routinely applied to understand biological processes at a molecular level. How­ever, significant time and effort are still required to solve and complete many of these structures because of the need for manual interpretation of complex numerical data using many software packages and the repeated use of interactive three-dimensional graphics. PHENIX has been developed to provide a comprehensive system for macromolecular crystallo­graphic structure solution with an emphasis on the automation of all procedures. This has relied on the development of algorithms that minimize or eliminate subjective input, the development of algorithms that automate procedures that are traditionally performed by hand and, finally, the development of a framework that allows a tight integration between the algorithms.

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Journal ArticleDOI

Automated Topology Builder Version 3.0: Prediction of Solvation Free Enthalpies in Water and Hexane

TL;DR: A roadmap for further improvement of the ATB parameters is presented together with a discussion of the challenges of validating force fields against the available experimental data.
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Structure of Mammalian Respiratory Supercomplex I1III2IV1

TL;DR: The cryo-electron microscopy structure of the major SC in porcine heart suggests a possible mechanism by which electrons are transferred from NADH to cytochrome c and provides a platform for future functional dissection of respiration.
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Molecular mechanism for plant steroid receptor activation by somatic embryogenesis co-receptor kinases.

TL;DR: Crystal structures reveal why the brassinosteroid receptor kinase requires another kinase helper protein for activation and reveal how known missense mutations in BRI1 and in SERKs modulate brass inosteroid signaling and the targeting mechanism of B RI1 receptor antagonists.
References
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Journal ArticleDOI

A short history of SHELX

TL;DR: This paper could serve as a general literature citation when one or more of the open-source SH ELX programs (and the Bruker AXS version SHELXTL) are employed in the course of a crystal-structure determination.
Journal ArticleDOI

The Protein Data Bank

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.
Journal ArticleDOI

Coot: model-building tools for molecular graphics.

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.
Journal ArticleDOI

Phaser crystallographic software

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.
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