Protein backbone angle restraints from searching a database for chemical shift and sequence homology

Journal of Biomolecular NMR

Volumn 13, Issue 3, 1999, Pages 289-302

  Cornilescu, Gabriel ^a   Delaglio, Frank ^a   Bax, Ad ^a  

^a NATIONAL INSTITUTE OF DIABETES AND DIGESTIVE AND KIDNEY DISEASES   (United States)

Author keywords

angle; angle; Backbone angles; Chemical shift; Homology of chemical shift; Protein structure; Sequence homology; TALOS

Indexed keywords

CARBON 13; NITROGEN 15;

AMINO ACID SEQUENCE; ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; COMPUTER PROGRAM; DATA BASE; HUMAN; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTON NUCLEAR MAGNETIC RESONANCE; SEQUENCE HOMOLOGY;

AMINO ACID SEQUENCE; ANIMALS; COMPUTER GRAPHICS; DATABASES; ENZYMES; HIV PROTEASE; HUMANS; MOLECULAR SEQUENCE DATA; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; PROTEINS; SEQUENCE HOMOLOGY, AMINO ACID; SOFTWARE;

EID: 0033003335     PISSN: 09252738     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1008392405740     Document Type: Article

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