Determining valine side-chain rotamer conformations in proteins from methyl 13C chemical shifts: Application to the 360 kDa half-proteasome

Journal of the American Chemical Society

Volumn 133, Issue 21, 2011, Pages 8272-8281

  Hansen, D Flemming ^a   Kay, Lewis E ^b  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b UNIVERSITY OF TORONTO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

HIGH MOLECULAR WEIGHT; HIGH RESOLUTION; NMR AND X-RAY; NMR DATA; PROTEASOMES; QUANTUM CHEMICAL CALCULATIONS; RESIDUAL DIPOLAR COUPLINGS; ROTAMERS; SCALAR COUPLING; SIDE-CHAINS; X RAY DATA; X-RAY STRUCTURE;

AMINO ACIDS; COUPLINGS; PROTEINS; QUANTUM CHEMISTRY; X RAYS;

CHEMICAL SHIFT;

PROTEASOME; VALINE;

ARTICLE; CALCULATION; CARBON NUCLEAR MAGNETIC RESONANCE; GENETIC ALGORITHM; METHODOLOGY; MOLECULAR WEIGHT; OPTICAL RESOLUTION; PROTEIN ANALYSIS; PROTEIN CONFORMATION; VALIDATION PROCESS; X RAY ANALYSIS; X RAY DOSE DISTRIBUTION;

CARBON ISOTOPES; MALTOSE-BINDING PROTEINS; NITROGEN ISOTOPES; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEASOME ENDOPEPTIDASE COMPLEX; PROTEIN CONFORMATION; VALINE;

EID: 79957767719     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja2014532     Document Type: Article

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