Direct NMR observation and DFT calculations of a hydrogen bond at the active site of a 44 kDa enzyme

Journal of Biomolecular NMR

Volumn 24, Issue 1, 2002, Pages 31-39

  Eletsky, Alexander ^a   Heinz, Tim ^a   Moreira, Osvaldo ^a   Kienhöfer, Alexander ^a   Hilvert, Donald ^a   Pervushin, Konstantin ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

Density functional theory; Hydrogen bonds; Polarization transfer; Protein structure; Scalar couplings; TROSY NMR

Indexed keywords

AMIDE; ARGININE; CHORISMATE MUTASE; HISTIDINE; IMIDAZOLE; NITROGEN 15; PROTON; BACTERIAL PROTEIN;

ARTICLE; BACILLUS SUBTILIS; COMPLEX FORMATION; CONTROLLED STUDY; CRYSTAL STRUCTURE; DENSITY; DIPOLE; ENZYME ACTIVE SITE; ENZYME ANALYSIS; ENZYME STABILITY; ENZYME STRUCTURE; HYDROGEN BOND; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; POLARIZATION; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN INTERACTION; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; ENZYMOLOGY; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE; PROTEIN SECONDARY STRUCTURE; THERMODYNAMICS;

BACILLUS SUBTILIS;

ARGININE; BACILLUS SUBTILIS; BACTERIAL PROTEINS; BINDING SITES; CHORISMATE MUTASE; HISTIDINE; HYDROGEN BONDING; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN STRUCTURE, SECONDARY; THERMODYNAMICS;

EID: 0036756444     PISSN: 09252738     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1020697627485     Document Type: Article

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