Highly constrained multiple-copy refinement of protein crystal structures

Proteins: Structure, Function and Genetics

Volumn 29, Issue 4, 1997, Pages 426-432

  Pellegrini, Matteo ^a   Grønbech Jensen, Niels ^a,b   Kelly, Jennifer A ^a   Pfluegl, Gaston M U ^a   Yeates, Todd O ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b LOS ALAMOS NATIONAL LABORATORY   (United States)

Author keywords

Atomic displacement parameter; Disorder; Glutamine synthetase; Loop mobility; Neurotrophin; Overdamped langevin dynamics; Thermal motion; X ray diffraction data

Indexed keywords

GLUTAMATE AMMONIA LIGASE; NEUROTROPHIN 3;

ACCURACY; AMPLITUDE MODULATION; ARTICLE; CRYSTAL STRUCTURE; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN LOCALIZATION; PROTEIN STRUCTURE;

ANIMALS; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; GLUTAMATE-AMMONIA LIGASE; HUMANS; MICE; MODELS, MOLECULAR; NERVE GROWTH FACTORS; NEUROTROPHIN 3; NORMAL DISTRIBUTION; PROTEIN CONFORMATION;

EID: 0030694290     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0134(199712)29:4<426::AID-PROT3>3.0.CO;2-6     Document Type: Article

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