Three-dimensional solution structure and stability of thioredoxin m from spinach

Proton NMR spectral resonances of thioredoxin m from spinach have been assigned, and its solution structure has been determined on the basis of 1156 nuclear Overhauser effect- (NOE-) derived distance constraints by using restrained molecular dynamics calculations. The average pairwise root-mean-squa...

Descripción completa

Guardado en:
Detalles Bibliográficos
Autores principales: Neira, J.L., González, C., Toiron, C., De Prat-Gay, G., Rico, M.
Formato: JOUR
Materias:
Three-dimensional solutions
Crystal structure
Crystallization
Dimers
Extrapolation
Free energy
Ion exchange
Molecular dynamics
Nuclear magnetic resonance spectroscopy
pH effects
Protons
Proteins
thioredoxin
thioredoxin m
unclassified drug
article
circular dichroism
crystal structure
molecular dynamics
nonhuman
nuclear magnetic resonance
priority journal
protein conformation
protein denaturation
protein stability
protein tertiary structure
spinach
structure analysis
Amides
Amino Acid Sequence
Circular Dichroism
Crystallography, X-Ray
Dimerization
Drug Stability
Magnetic Resonance Spectroscopy
Models, Molecular
Molecular Sequence Data
Oxidation-Reduction
Protein Folding
Protein Structure, Secondary
Solutions
Spinacia oleracea
Thermodynamics
Thioredoxin
Acceso en línea:http://hdl.handle.net/20.500.12110/paper_00062960_v40_n50_p15246_Neira
Aporte de:
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires

Ejemplares similares

Ejemplares similares