Normal mode-based fitting of atomic structure into electron density maps: Application to sarcoplasmic reticulum Ca-ATPase

Biophysical Journal

Volumn 88, Issue 2, 2005, Pages 818-827

  Hinsen, Konrad ^a   Reuter, Natalie ^b,c   Navaza, Jorge ^d   Stokes, David L ^e,f   Lacapère, Jean Jacques ^b  

^a CNRS   (France)

^b INSERM   (France)

^c UNIVERSITY OF BERGEN   (Norway)

^d INSTITUTE FOR INTEGRATIVE BIOLOGY OF THE CELL I2BC   (France)

^e NEW YORK UNIVERSITY SCHOOL OF MEDICINE   (United States)

^f NEW YORK STRUCTURAL BIOLOGY CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADENOSINE TRIPHOSPHATASE (CALCIUM); VANADIC ACID; SARCOPLASMIC RETICULUM CALCIUM TRANSPORTING ADENOSINE TRIPHOSPHATASE;

ARTICLE; ATOM; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; CYTOPLASM; DENSITY; ELECTRON; ELECTRON MICROSCOPY; ENZYME PHOSPHORYLATION; ENZYME STRUCTURE; MODEL; MOLECULAR DYNAMICS; OPTICAL RESOLUTION; PROTEIN DOMAIN; QUALITY CONTROL; RIGIDITY; SARCOPLASMIC RETICULUM; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; EVALUATION; METHODOLOGY; PROTEIN CONFORMATION; STRUCTURE ACTIVITY RELATION; ULTRASTRUCTURE;

CALCIUM-TRANSPORTING ATPASES; COMPUTER SIMULATION; CRYSTALLOGRAPHY; ELECTRONS; MICROSCOPY, ELECTRON; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTEIN CONFORMATION; SARCOPLASMIC RETICULUM CALCIUM-TRANSPORTING ATPASES; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 17044432465     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1529/biophysj.104.050716     Document Type: Article

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