A method for finding candidate conformations for molecular replacement using relative rotation between domains of a known structure

Acta Crystallographica Section D: Biological Crystallography

Volumn 62, Issue 4, 2006, Pages 398-409

  Jeong, Jay I ^a   Lattman, Eaton E ^b   Chirikjian, Gregory S ^c  

^a Kookmin University   (South Korea)

^b JOHNS HOPKINS UNIVERSITY SCHOOL OF MEDICINE   (United States)

^c Johns Hopkins University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADENOSINE TRIPHOSPHATASE (CALCIUM); ESCHERICHIA COLI PROTEIN; LACTOFERRIN; PERIPLASMIC BINDING PROTEIN; RBSB PROTEIN, E COLI;

ALGORITHM; ANIMAL; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; ELASTICITY; HUMAN; PROTEIN CONFORMATION; PROTEIN TERTIARY STRUCTURE; RABBIT; ROTATION;

ALGORITHMS; ANIMALS; CALCIUM-TRANSPORTING ATPASES; COMPUTER SIMULATION; ELASTICITY; ESCHERICHIA COLI PROTEINS; HUMANS; LACTOFERRIN; MODELS, MOLECULAR; PERIPLASMIC BINDING PROTEINS; PROTEIN CONFORMATION; PROTEIN STRUCTURE, TERTIARY; RABBITS; ROTATION; SOFTWARE DESIGN;

EID: 33646228384     PISSN: 09074449     EISSN: 13990047     Source Type: Journal    
DOI: 10.1107/S0907444906002204     Document Type: Article

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