A method for incorporating dipolar couplings into structure calculations in cases of (near) axial symmetry of alignment

Journal of Biomolecular NMR

Volumn 18, Issue 3, 2000, Pages 183-188

  Mueller, Geoffrey A ^a,b   Choy, W Y ^a,b   Skrynnikov, Nikolai R ^a   Kay, Lewis E ^a  

^a UNIVERSITY OF TORONTO   (Canada)

^b HOSPITAL FOR SICK CHILDREN   (Canada)

Author keywords

Deuteration; High molecular weight proteins; Methyl protonation; Residual dipolar couplings

Indexed keywords

CYCLODEXTRIN; GERANYLTRANSFERASE; MALTOSE BINDING PROTEIN; PROTEIN;

AMINO TERMINAL SEQUENCE; ARTICLE; CALCULATION; CARBOXY TERMINAL SEQUENCE; COUPLING FACTOR; METHODOLOGY; MODEL; PRIORITY JOURNAL; PROTEIN STRUCTURE; STRUCTURE ACTIVITY RELATION;

EID: 0033637626     PISSN: 09252738     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1026788430236     Document Type: Article

References (14)