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Applications of the BLEND Software to Crystallographic Data from Membrane Proteins.
Aller, Pierre; Geng, Tian; Evans, Gwyndaf; Foadi, James.
Afiliação
  • Aller P; Diamond Light Source Ltd, Harwell Science and Innovation Campus, OX11 0DE, Didcot, UK.
  • Geng T; Membrane Protein Laboratory, Diamond Light Source Ltd, Harwell Science and Innovation Campus, OX11 0DE, Didcot, UK.
  • Evans G; Diamond Light Source Ltd, Harwell Science and Innovation Campus, OX11 0DE, Didcot, UK.
  • Foadi J; Diamond Light Source Ltd, Harwell Science and Innovation Campus, OX11 0DE, Didcot, UK. james.foadi@diamond.ac.uk.
Adv Exp Med Biol ; 922: 119-135, 2016.
Article em En | MEDLINE | ID: mdl-27553239
X-ray diffraction from crystals of membrane proteins very often yields incomplete datasets due to, among other things, severe radiation damage. Multiple crystals are thus required to form complete datasets, provided the crystals themselves are isomorphous. Selection and combination of data from multiple crystals is a difficult and tedious task that can be facilitated by purpose-built software. BLEND, in the CCP4 suite of programs for macromolecular crystallography (MX), has been created exactly for this reason. In this chapter the program is described and its workings illustrated by means of data from two membrane proteins.
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Software / Cristalografia por Raios X / Proteínas de Membrana Idioma: En Ano de publicação: 2016 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Software / Cristalografia por Raios X / Proteínas de Membrana Idioma: En Ano de publicação: 2016 Tipo de documento: Article