Effect of heme modification on oxygen affinity of myoglobin and equilibrium of the acid-alkaline transition in metmyoglobin

Journal of the American Chemical Society

Volumn 132, Issue 17, 2010, Pages 6091-6098

  Shibata, Tomokazu ^a   Nagao, Satoshi ^a,b   Fukaya, Masashi ^a   Tai, Hulin ^a   Nagatomo, Shigenori ^a   Morihashi, Kenji ^a   Matsuo, Takashi ^c   Hirota, Shun ^c   Suzuki, Akihiro ^d   Imai, Kiyohiro ^d   Yamamoto, Yasuhiko ^a  

^a UNIVERSITY OF TSUKUBA   (Japan)

^b NARA INSTITUTE OF SCIENCE AND TECHNOLOGY   (Japan)

^c NAGAOKA NATIONAL COLLEGE OF TECHNOLOGY   (Japan)

^d HOSEI UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALKALINE TRANSITION; AMINO ACID RESIDUES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DISSOCIATION RATES; ELECTRON DENSITIES; ELECTRON WITHDRAWING GROUP; ELECTRONWITHDRAWING; FE ATOMS; FUNCTIONAL REGULATION; HEME ELECTRONIC STRUCTURE; KINETIC STUDY; METMYOGLOBIN; MODEL COMPOUND; OXYGEN AFFINITY; PREFERENTIAL BINDING; SHARP CONTRAST; SIDE CHAINS; STRUCTURE-FUNCTION RELATIONSHIP;

AMINO ACIDS; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ELECTRON AFFINITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ELECTRONS; EQUILIBRIUM CONSTANTS; ORGANIC ACIDS; OXYGEN; OXYGENATION; PORPHYRINS; TUNING;

HEMOGLOBIN;

FERROUS ION; HEME; METMYOGLOBIN; MYOGLOBIN; OXYGEN;

ACIDITY; ALKALINITY; AMINO ACID SUBSTITUTION; ARTICLE; CHEMICAL BOND; CHEMICAL MODIFICATION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DISSOCIATION CONSTANT; ELECTRON; EQUILIBRIUM CONSTANT; OXYGEN AFFINITY; OXYGEN TENSION; OXYGENATION; POLARIZATION; STRUCTURE ACTIVITY RELATION;

ACIDS; ALKALIES; CARBON MONOXIDE; ELECTRONS; HEME; HYDROGEN-ION CONCENTRATION; METMYOGLOBIN; MYOGLOBIN; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; OXYGEN;

EID: 77951692924     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja909891q     Document Type: Article

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