Amide vibrations are delocalized across the hydrophobic interface of a transmembrane helix dimer

Proceedings of the National Academy of Sciences of the United States of America

Volumn 103, Issue 45, 2006, Pages 16740-16745

  Fang, Chong ^a   Senes, Alessandro ^b   Cristian, Lidia ^b   DeGrado, William F ^b   Hochstrasser, Robin M ^a  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

^b UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

Multidimensional spectroscopy; Tertiary interaction; Vibrational spectra

Indexed keywords

AMIDE; CELL PROTEIN; GLYCOPHORIN A;

AMINO ACID SEQUENCE; ARTICLE; ERYTHROCYTE; HUMAN; HYDROPHOBICITY; INFRARED SPECTROSCOPY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN STRUCTURE; STRUCTURE ANALYSIS;

AMIDES; AMINO ACID SEQUENCE; BIOPHYSICS; DIMERIZATION; GLYCOPHORIN; HUMANS; HYDROPHOBICITY; MEMBRANE PROTEINS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PEPTIDE FRAGMENTS; PROTEIN STRUCTURE, QUATERNARY; PROTEIN STRUCTURE, SECONDARY; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; THERMODYNAMICS; VIBRATION;

EID: 33750939049     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0608243103     Document Type: Article

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