Sequence-specific mapping of the interaction between urea and unfolded ubiquitin from ensemble analysis of NMR and small angle scattering data

Journal of the American Chemical Society

Volumn 134, Issue 9, 2012, Pages 4429-4436

  Huang, Jie Rong ^a,b   Gabel, Frank ^a,b   Jensen, Malene Ringkjøbing ^a,b   Grzesiek, Stephan ^c   Blackledge, Martin ^a,b  

^a CEA GRENOBLE   (France)

^b INSTITUT DE BIOLOGIE STRUCTURALE   (France)

^c UNIVERSITY OF BASEL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID SEQUENCE; ATOMIC RESOLUTION; CHEMICAL SHIFT MAPPING; CONFORMATIONAL BEHAVIOR; CONFORMATIONAL ENSEMBLE; CONFORMATIONAL EQUILIBRIUM; DENATURED STATE; EXPERIMENTAL DATA; MODEL-FREE ANALYSIS; NMR DATA; PEPTIDE GROUPS; PROTEIN BACKBONE; RANDOM SAMPLING; ROTAMERS; SIDE-CHAINS; SMALL-ANGLE SCATTERING; SOLVENT MOLECULES; UBIQUITIN; UNFOLDED PROTEINS;

CONFORMATIONS; METABOLISM; UREA;

PROTEINS;

AMINO ACID; PEPTIDE; SOLVENT; UBIQUITIN; UREA;

ARTICLE; ATOM; NEUTRON SCATTERING; NUCLEAR MAGNETIC RESONANCE; PEPTIDE MAPPING; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN INTERACTION; PROTEIN UNFOLDING; RADIATION SCATTERING; SEQUENCE ANALYSIS; SMALL ANGLE SCATTERING;

MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN UNFOLDING; SCATTERING, SMALL ANGLE; UBIQUITIN; UREA; X-RAY DIFFRACTION;

EID: 84863236979     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja2118688     Document Type: Article

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