Structural and dynamics characteristics of acylphosphatase from Sulfolobus solfataricus in the monomeric state and in the initial native-like aggregates

Journal of Biological Chemistry

Volumn 285, Issue 19, 2010, Pages 14689-14700

  Pagano, Katiuscia ^a   Bemporad, Francesco ^b,d   Fogolari, Federico ^a,c   Esposito, Gennaro ^a,c   Viglino, Paolo ^a,c   Chiti, Fabrizio ^b,c   Corazza, Alessandra ^a,c  

^a UNIVERSITY OF UDINE   (Italy)

^b UNIVERSITY OF FLORENCE   (Italy)

^c NATIONAL INSTITUTE OF BIOSTRUCTURES AND BIOSYSTEMS   (Italy)

^d UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVE SITE; AMYLOID-LIKE AGGREGATES; CONFORMATIONAL CHANGE; CONNECTING LOOPS; DYNAMICS CHARACTERISTIC; HYDROGEN/DEUTERIUM EXCHANGE; INTERMOLECULAR INTERACTIONS; LOW-MOLECULAR-WEIGHT SPECIES; MOLECULAR LEVELS; MONOMERIC PROTEINS; N-TERMINALS; NATIVE PROTEINS; NATIVE STRUCTURES; NMR SPECTROSCOPY; NMR STRUCTURES; SOLUTION CONDITIONS; STRUCTURAL CHANGE; SULFOLOBUS SOLFATARICUS; TRANSIENT FORMATION;

CONFORMATIONS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEINS;

AGGREGATES;

ACYLPHOSPHATASE; MONOMER;

AMINO TERMINAL SEQUENCE; ARTICLE; CONFORMATIONAL TRANSITION; DEUTERIUM HYDROGEN EXCHANGE; ENZYME STRUCTURE; MOLECULAR WEIGHT; NONHUMAN; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; PROTON NUCLEAR MAGNETIC RESONANCE; SULFOLOBUS SOLFATARICUS;

ACID ANHYDRIDE HYDROLASES; CIRCULAR DICHROISM; KINETICS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION; PROTEIN FOLDING; SULFOLOBUS SOLFATARICUS;

SULFOLOBUS SOLFATARICUS;

EID: 77951990084     PISSN: 00219258     EISSN: 1083351X     Source Type: Journal    
DOI: 10.1074/jbc.M109.082156     Document Type: Article

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