Improved estimates of coordinate error for molecular replacement

Acta Crystallographica Section D: Biological Crystallography

Volumn 69, Issue 11, 2013, Pages 2209-2215

  Oeffner, Robert D ^a   Bunkóczi, Gábor ^a   McCoy, Airlie J ^a   Read, Randy J ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID SEQUENCE; AMINO ACID SUBSTITUTION; CHEMICAL STRUCTURE; CLASSIFICATION; COMPUTER PROGRAM; CONFERENCE PAPER; CONTROLLED CLINICAL TRIAL; CONTROLLED STUDY; EQUIPMENT; GENETICS; MAXIMUM LIKELIHOOD METHOD; METHODOLOGY; MOLECULAR REPLACEMENT; MUTATION; PHASER; PROTEIN DATABASE; PROTEIN FOLDING; RANDOMIZED CONTROLLED TRIAL; SEQUENCE ALIGNMENT; SIGNAL NOISE RATIO; STATISTICAL MODEL; X RAY CRYSTALLOGRAPHY; X RAY DIFFRACTION;

MAXIMUM LIKELIHOOD; MOLECULAR REPLACEMENT; PHASER;

AMINO ACID SEQUENCE; AMINO ACID SUBSTITUTION; CRYSTALLOGRAPHY, X-RAY; DATABASES, PROTEIN; LIKELIHOOD FUNCTIONS; MODELS, MOLECULAR; MUTATION; PROTEIN FOLDING; SEQUENCE ALIGNMENT; SIGNAL-TO-NOISE RATIO; SOFTWARE; X-RAY DIFFRACTION;

EID: 84887331106     PISSN: 09074449     EISSN: 13990047     Source Type: Journal    
DOI: 10.1107/S0907444913023512     Document Type: Conference Paper

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