Model morphing and sequence assignment after molecular replacement

Acta Crystallographica Section D: Biological Crystallography

Volumn 69, Issue 11, 2013, Pages 2244-2250

  Terwilliger, Thomas C ^a   Read, Randy J ^b   Adams, Paul D ^c   Brunger, Axel T ^d   Afonine, Pavel V ^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

[No Author keywords available]

Indexed keywords

AMIDASE; SUCCINYLDIAMINOPIMELATE DESUCCINYLASE;

AMINO ACID SEQUENCE; AMINO ACID SUBSTITUTION; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; CONFERENCE PAPER; CORYNEBACTERIUM GLUTAMICUM; DNA TEMPLATE; ENZYMOLOGY; GENETICS; LOOP-BUILDING; MODEL BUILDING; MODEL-MAP CORRELATION; MORPHING; NEISSERIA MENINGITIDIS; SEQUENCE ASSIGNMENT; X RAY CRYSTALLOGRAPHY;

LOOP-BUILDING; MODEL BUILDING; MODEL-MAP CORRELATION; MORPHING; SEQUENCE ASSIGNMENT;

AMIDOHYDROLASES; AMINO ACID SEQUENCE; AMINO ACID SUBSTITUTION; COMPUTER SIMULATION; CORYNEBACTERIUM GLUTAMICUM; CRYSTALLOGRAPHY, X-RAY; MODELS, MOLECULAR; NEISSERIA MENINGITIDIS; SOFTWARE; TEMPLATES, GENETIC;

EID: 84887384702     PISSN: 09074449     EISSN: 13990047     Source Type: Journal    
DOI: 10.1107/S0907444913017770     Document Type: Conference Paper

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