Improved crystallographic models through iterated local density-guided model deformation and reciprocal-space refinement

Acta Crystallographica Section D: Biological Crystallography

Volumn 68, Issue 7, 2012, Pages 861-870

  Terwilliger, Thomas C ^a   Read, Randy J ^b   Adams, Paul D ^c   Brunger, Axel T ^d   Afonine, Pavel V ^c   Grosse Kunstleve, Ralf W ^c   Hung, Li Wei ^a  

^a LOS ALAMOS NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^c LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^d STANFORD UNIVERSITY   (United States)

Author keywords

automation; macromolecular crystallography; modeling; molecular replacement; morphing; Phenix; structure similarity

Indexed keywords

ACETYLESTERASE; ACETYLXYLAN ESTERASE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; ENZYMOLOGY; METHODOLOGY; PROTEIN CONFORMATION; RUMINOCOCCUS; X RAY CRYSTALLOGRAPHY;

ACETYLESTERASE; CRYSTALLOGRAPHY, X-RAY; MODELS, MOLECULAR; PROTEIN CONFORMATION; RUMINOCOCCUS;

EID: 84863489465     PISSN: 09074449     EISSN: 13990047     Source Type: Journal    
DOI: 10.1107/S0907444912015636     Document Type: Article

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