CRANK: new methods for automated macromolecular crystal structure solution

Ness, Steven R. and de Graaff, Rudolf A. G. and Abrahams, Jan Pieter and Pannu, Navraj S.. (2004) CRANK: new methods for automated macromolecular crystal structure solution. Structure, 12 (10). pp. 1753-1761.

Full text not available from this repository.

Official URL: https://edoc.unibas.ch/75952/

Downloads: Statistics Overview


CRANK is a novel suite for automated macromolecular structure solution and uses recently developed programs for substructure detection, refinement, and phasing. CRANK utilizes methods for substructure detection and phasing and combines them with existing crystallographic programs for density modification and automated model building in a convenient and easy-to-use CCP4i graphical interface. The data model used conforms to the XML eXtensible Markup Language specification and works as a common language to communicate data between many different applications inside and outside of the suite. The application of CRANK on various test cases has yielded promising results: with minimal user input, CRANK can produce better quality solutions over currently available programs.
Faculties and Departments:05 Faculty of Science > Departement Biozentrum > Structural Biology & Biophysics > Nano-diffraction of Biological Specimen (Abrahams)
UniBasel Contributors:Abrahams, Jan Pieter
Item Type:Article, refereed
Article Subtype:Research Article
Publisher:Cell Press
Note:Publication type according to Uni Basel Research Database: Journal article
Identification Number:
Last Modified:05 Nov 2020 16:03
Deposited On:05 Nov 2020 16:03

Repository Staff Only: item control page