Position-dependence of stabilizing polar interactions of asparagine in transmembrane helical bundles

Biochemistry

Volumn 42, Issue 21, 2003, Pages 6400-6407

  Lear, James D ^a   Gratkowski, Holly ^a   Adamian, Larisa ^b   Liang, Jie ^b   DeGrado, William F ^a  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

^b University of Illinois at Chicago   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BILAMINATE MEMBRANES; CENTRIFUGATION; CRYSTAL STRUCTURE; FREE ENERGY; HYDROPHOBICITY; MICELLES; STATISTICAL METHODS;

TRANSMEMBRANE PROTEINS;

PROTEINS;

ASPARAGINE; GLUTAMINE; ISOPROTEIN; MEMBRANE PROTEIN; MONOMER; PEPTIDE DERIVATIVE; VALINE; WATER;

AMINO ACID SEQUENCE; ARTICLE; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; ENERGY; HYDROPHOBICITY; LIPID BILAYER; MEMBRANE STRUCTURE; MICELLE; MOLECULAR INTERACTION; MOLECULAR MODEL; MOLECULAR STABILITY; MUTATION; PARTITION COEFFICIENT; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN FOLDING; PROTEIN LOCALIZATION; PROTEIN STABILITY; PROTEIN STRUCTURE; STRUCTURE ANALYSIS; SUBSTITUTION REACTION; ULTRACENTRIFUGATION;

AMINO ACID SEQUENCE; AMINO ACIDS; ASPARAGINE; CELL MEMBRANE; DIMERIZATION; ELECTROPHORESIS, POLYACRYLAMIDE GEL; LIPIDS; MICELLES; MOLECULAR SEQUENCE DATA; MUTATION; PEPTIDE BIOSYNTHESIS; PEPTIDES; PROTEIN BINDING; PROTEIN STRUCTURE, SECONDARY; THERMODYNAMICS; ULTRACENTRIFUGATION; VALINE;

EID: 0038010641     PISSN: 00062960     EISSN: None     Source Type: Journal    
DOI: 10.1021/bi020573j     Document Type: Article

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