Mapping the conformational stability of maltose binding protein at the residue scale using nuclear magnetic resonance hydrogen exchange experiments

Biochemistry

Volumn 51, Issue 44, 2012, Pages 8919-8930

  Merstorf, Céline ^a   MacIejak, Olek ^a,b   Mathé, Jérôme ^a   Pastoriza Gallego, Manuela ^a   Thiebot, Bénédicte ^a   Clément, Marie Jeanne ^b   Pelta, Juan ^a   Auvray, Loïc ^a   Curmi, Patrick A ^b   Savarin, Philippe ^b,c  

^a CNRS   (France)

^b INSERM   (France)

^c UNIVERSITÉ PARIS 13   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDE PROTON; CONFORMATIONAL STABILITIES; ENERGY LANDSCAPE; FOLDING UNITS; GLOBULAR DOMAINS; GUANIDINE HYDROCHLORIDE; HYDROGEN EXCHANGE; LOCAL FLUCTUATIONS; MALTOSE BINDING PROTEINS; RIGID BODY; TRANSPORT SYSTEMS;

AMIDES; BINDING ENERGY; DYNAMICS; EXPERIMENTS; HYDROGEN; MALTOSE; NUCLEAR MAGNETIC RESONANCE;

PROTEINS;

AMIDE; BETA CYCLODEXTRIN; MANNOSE BINDING PROTEIN;

ALPHA HELIX; ARTICLE; CONFORMATIONAL TRANSITION; ENERGY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN DOMAIN; PROTEIN FOLDING; PROTEIN STABILITY; PROTEIN UNFOLDING; PROTON NUCLEAR MAGNETIC RESONANCE; THERMOSTABILITY;

HYDROGEN; MAGNETIC RESONANCE SPECTROSCOPY; MALTOSE-BINDING PROTEINS; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEIN UNFOLDING; THERMODYNAMICS;

EID: 84868588636     PISSN: 00062960     EISSN: 15204995     Source Type: Journal    
DOI: 10.1021/bi3003605     Document Type: Article

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