Specific 12CβD212C γD2S13CεHD2 isotopomer labeling of methionine to characterize protein dynamics by 1H and 13C NMR relaxation dispersion

Journal of the American Chemical Society

Volumn 134, Issue 45, 2012, Pages 18562-18565

  Weininger, Ulrich ^a   Liu, Zhihong ^b   McIntyre, Deane D ^b   Vogel, Hans J ^b   Akke, Mikael ^a  

^a LUND UNIVERSITY   (Sweden)

^b UNIVERSITY OF CALGARY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID RESIDUES; BIOLOGICAL FUNCTIONS; C-TERMINAL DOMAINS; CONFORMATIONAL EXCHANGE; CONFORMATIONAL SELECTION; HIGH ENERGY; ISOTOPOMERS; METHIONINE RESIDUES; METHYL GROUP; N-TERMINAL DOMAINS; NMR RELAXATION; NMR RELAXATION DISPERSION; NMR SPECTRUM; POLARIZABILITIES; PROTEIN DYNAMICS; PROTEIN INTERACTION; PROTEIN SAMPLES; PROTEIN-PROTEIN RECOGNITION; RELAXATION DISPERSION; SIDE-CHAINS; SPIN RELAXATION; STRAIGHT-FORWARD METHOD; SULFUR ATOMS; TARGET BINDING; TARGET PROTEINS; TIME-SCALES;

AMINO ACIDS; BIOLOGICAL SYSTEMS; CAMS; DEUTERIUM; DISPERSIONS; DYNAMICS; FUNCTIONAL GROUPS; ISOMERS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROBES; SPIN DYNAMICS; SULFUR;

CALMODULIN;

AMINO ACID; CALCIUM; CALMODULIN; CARBON; ISOTOPE; METHIONINE; SULFUR; DEUTERIUM; HYDROGEN; PROTEIN; PROTON;

ARTICLE; ATOM; CARBON NUCLEAR MAGNETIC RESONANCE; CARBOXY TERMINAL SEQUENCE; ENERGY YIELD; ISOMER; ISOTOPE LABELING; MOLECULAR DYNAMICS; POLARIZATION; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN INTERACTION; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; PROTON NUCLEAR MAGNETIC RESONANCE; CHEMICAL STRUCTURE; CHEMISTRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

CARBON; CARBON ISOTOPES; DEUTERIUM; HYDROGEN; ISOTOPE LABELING; MAGNETIC RESONANCE SPECTROSCOPY; METHIONINE; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION; PROTEINS; PROTONS; SULFUR;

EID: 84869381828     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja309294u     Document Type: Article

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