Thermodynamics of binding by calmodulin correlates with target peptide α-helical propensity

Proteins: Structure, Function and Bioinformatics

Volumn 81, Issue 4, 2013, Pages 607-612

  Dunlap, Tori B ^a   Kirk, Jessime M ^a   Pena, Emily A ^a   Yoder, Meghan S ^a   Creamer, Trevor P ^a  

^a UNIVERSITY OF KENTUCKY   (United States)

Author keywords

Circular dichroism; Intrinsically disordered proteins; Molecular recognition; Protein folding; Protein protein interactions

Indexed keywords

ALANYLARGINYLARGINYLLYSYLTRYPTOPHANYLGLUTAMINYLLYSYLTHREONYLGLYCYLHISTIDYLALANYLVALYLARGINYLALANYLISOLEUCYLGLYCYLARGINYLLEUCYLSERYLSERINE; ALANYLLYSYLSERYLLYSYLTRYPTOPHANYLLYSYLGLUTAMILYLALANYLPHENYLALANYLASPARAGINYLALANYLTHREONYLALANYLVALYLVALYLARGINYLHISTIDYLMETHIONYLARGINYLLYSYLLEUCYLGLUTAMINE; CALMODULIN; CALMODULIN BINDING PROTEIN; GLUTAMINYLTHREONYLGLUTAMYLLYSYLMETHIONYLTRYPTOPHANYLGLUTAMINYLARGINYLLEUCYLLYSYLGLYSYLISOLEUCYLLEUCYLARGINYLCYSTEINYLLEUCYLVALYLLYSYLGLUTAMINYLLEUCINE; GLYCYLISOLEUCYLGLYCYLALANYLVALYLLEUCYLLYSYLVALYLLEUCYLTHREONYLTHREONYLGLYCYLLEUCYLPROLYLALANYLISOLEUCYLSERYLTRYTOPHANYLISOLEUCYLLYSYLARGINYLLYSYLARGINYLLYSYLGLUTAMINYLGLUTAMIN; GLYCYLVALYLARGINYLASPARAGINYLISOLEUCYLLYSYLSERYLMETHIONYLTRYPTOPHANYLGLUTAMYLLYSYLASPARAGINYLVALYLPHENYLALANYLSERYLSERINE; LYSYLARGINYLARGINYLALANYLISOLEUCYLPHENYLALANYLLYSYLLYSYLLEUCYLALANYLGLUTAMYLALANYLVALYLLYSYLPHENYLALANYLSERYLALANYLLYSYLLEUCYLMETHIONYLGLYCYLGLUTAMINE; UNCLASSIFIED DRUG;

ALPHA HELIX; AMINO ACID SEQUENCE; ARTICLE; BINDING AFFINITY; CONFORMATIONAL TRANSITION; MOLECULAR RECOGNITION; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN STRUCTURE; PROTEIN TARGETING; THERMODYNAMICS;

AMINO ACID SEQUENCE; BINDING SITES; CALMODULIN; MOLECULAR SEQUENCE DATA; PEPTIDES; PROTEIN BINDING; PROTEIN INTERACTION MAPPING; PROTEIN STRUCTURE, SECONDARY; THERMODYNAMICS;

EID: 84874793589     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.24215     Document Type: Article

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