Study on the packing geometry, stoichiometry, and membrane interaction of three analogs related to a pore-forming small globular protein

Biopolymers

Volumn 56, Issue 2, 2000, Pages 96-108

  Matsumoto, Eiji ^a   Kiyota, Taira ^a   Lee, Sannamu ^a   Sugihara, Gohsuke ^a   Yamashita, Shoji ^b   Meno, Hiroshi ^b   Aso, Yoichi ^b   Sakamoto, Hiroshi ^c   Ellerby, H Michael ^d  

^a FUKUOKA UNIVERSITY   (Japan)

^b KYUSHU UNIVERSITY   (Japan)

^c KURUME UNIVERSITY SCHOOL OF MEDICINE   (Japan)

^d BUCK INSTITUTE FOR RESEARCH ON AGING   (United States)

Author keywords

Artificial protein; De novo designed protein; Ion channel; Lipid protein interaction; Protein oligomerization

Indexed keywords

BIOLOGICAL MEMBRANES; GEOMETRY; STOICHIOMETRY;

LIPID BILAYERS;

PROTEINS;

ALANINE; GLOBULAR PROTEIN; LEUCINE; LYSINE; MEMBRANE PROTEIN; MONOMER; OLIGOMER;

ARTICLE; CELL MEMBRANE; EQUILIBRIUM CONSTANT; GEOMETRY; HYDROPHILICITY; HYDROPHOBICITY; MEMBRANE STABILIZATION; MOLECULAR SIZE; POROSITY; PROTEIN INTERACTION; STOICHIOMETRY;

AMINO ACID SEQUENCE; ANTINEOPLASTIC AGENTS; DRUG DESIGN; ION CHANNELS; LIPOSOMES; MOLECULAR SEQUENCE DATA; OLIGOPEPTIDES; PROTEINS; SPECTRUM ANALYSIS;

EID: 0034425007     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/1097-0282(2000)56:2<96::AID-BIP1055>3.0.CO;2-0     Document Type: Article

References (37)