NMR analysis of the structure, dynamics, and unique oligomerization properties of the chemokine CCL27

Journal of Biological Chemistry

Volumn 285, Issue 19, 2010, Pages 14424-14437

  Jansma, Ariane L ^a,b   Kirkpatrick, John P ^c   Hsu, Andro R ^a   Handel, Tracy M ^a   Nietlispach, Daniel ^c  

^a UNIVERSITY OF CALIFORNIA SAN DIEGO   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AFFINITY INTERACTIONS; BINDING PARTNERS; CHEMICAL SHIFT PERTURBATIONS; CHEMOKINES; CONCENTRATION RANGES; DIMER MOTIFS; G PROTEIN COUPLED RECEPTORS; GLYCOSAMINOGLYCANS; IN-CELL; IN-VIVO; INTRACELLULAR SIGNALING PATHWAYS; NMR ANALYSIS; NUCLEAR OVERHAUSER EFFECTS; OLIGOMERIC STRUCTURE; RELATED FUNCTIONS; SELF-DIFFUSION; TETRAMERS; THREE-DIMENSIONAL STRUCTURE;

CELL MEMBRANES; MONOMERS; OLIGOMERS; PEPTIDES;

OLIGOMERIZATION;

CUTANEOUS T CELL ATTRACTING CHEMOKINE; GLYCOSAMINOGLYCAN; HEPARIN;

ARTICLE; BINDING AFFINITY; CONTROLLED STUDY; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; NITROGEN NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE; OLIGOMERIZATION; PLASTICITY; PRIORITY JOURNAL; PROTEIN CARBOHYDRATE INTERACTION; PROTEIN MOTIF; PROTEIN STRUCTURE; PROTON NUCLEAR MAGNETIC RESONANCE;

CHEMOKINE CCL27; GLYCOSAMINOGLYCANS; HEPARIN; HUMANS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; PROTEIN BINDING; PROTEIN MULTIMERIZATION; PROTEIN STRUCTURE, TERTIARY; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 77951990239     PISSN: 00219258     EISSN: 1083351X     Source Type: Journal    
DOI: 10.1074/jbc.M109.091108     Document Type: Article

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