NORMA: A tool for flexible fitting of high-resolution protein structures into low-resolution electron-microscopy-derived density maps

Karsten Suhre, Jorge Navaza, Yves Henri Sanejouand

Research output: Contribution to journalArticle

90 Citations (Scopus)

Abstract

This paper describes a freely available software suite that allows the modelling of large conformational changes of high-resolution three-dimensional protein structures under the constraint of a low-resolution electron-density map. Typical applications are the interpretation of electron-microscopy data using atomic scale X-ray structural models. The software package provided should enable the interested user to perform flexible fitting on new cases without encountering major technical difficulties. The NORMA software suite including three fully executable reference cases and extensive user instructions are available at http://www.elnemo.org/NORMA/.

Original languageEnglish
Pages (from-to)1098-1100
Number of pages3
JournalActa Crystallographica Section D: Biological Crystallography
Volume62
Issue number9
DOIs
Publication statusPublished - Sep 2006
Externally publishedYes

    Fingerprint

ASJC Scopus subject areas

  • Structural Biology
  • Medicine(all)

Cite this