Local error estimates dramatically improve the utility of homology models for solving crystal structures by molecular replacement

Structure

Volumn 23, Issue 2, 2015, Pages 397-406

  Bunkóczi, Gábor ^a   Wallner, Björn ^b   Read, Randy J ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b LINKÖPING UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

CASPASE 10; PROTEIN;

ACCURACY; ALGORITHM; ARTICLE; CONTROLLED STUDY; CRYSTAL STRUCTURE; MEASUREMENT ERROR; MOLECULAR DYNAMICS; MOLECULAR MODEL; MOLECULAR REPLACEMENT; MOLECULAR WEIGHT; PREDICTION; PRIORITY JOURNAL; PROTEIN QUALITY; QUALITY CONTROL; SEQUENCE HOMOLOGY; X RAY CRYSTALLOGRAPHY; CHEMICAL STRUCTURE; CHEMISTRY; GENETICS; METHODOLOGY; PROCEDURES; PROTEIN CONFORMATION; REPRODUCIBILITY;

CRYSTALLOGRAPHY, X-RAY; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEINS; REPRODUCIBILITY OF RESULTS; RESEARCH DESIGN; SEQUENCE HOMOLOGY, AMINO ACID;

EID: 84930190106     PISSN: 09692126     EISSN: 18784186     Source Type: Journal    
DOI: 10.1016/j.str.2014.11.020     Document Type: Article

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