نتایج جستجو برای: staphylococcal protein a

تعداد نتایج: 13721314  

Journal: :Physical review letters 2003
Eli Eisenberg Erez Y Levanon

The Saccharomyces cerevisiae protein-protein interaction map, as well as many natural and man-made networks, shares the scale-free topology. The preferential attachment model was suggested as a generic network evolution model that yields this universal topology. However, it is not clear that the model assumptions hold for the protein interaction network. Using a cross-genome comparison, we show...

Journal: :Proceedings of the National Academy of Sciences of the United States of America 2016
Loren B Andreas Kristaps Jaudzems Jan Stanek Daniela Lalli Andrea Bertarello Tanguy Le Marchand Diane Cala-De Paepe Svetlana Kotelovica Inara Akopjana Benno Knott Sebastian Wegner Frank Engelke Anne Lesage Lyndon Emsley Kaspars Tars Torsten Herrmann Guido Pintacuda

Protein structure determination by proton-detected magic-angle spinning (MAS) NMR has focused on highly deuterated samples, in which only a small number of protons are introduced and observation of signals from side chains is extremely limited. Here, we show in two fully protonated proteins that, at 100-kHz MAS and above, spectral resolution is high enough to detect resolved correlations from a...

Journal: :The Journal of chemical physics 2006
Marek Cieplak P Szymczak

Kinetics of folding of a protein held in a force clamp are compared to an unconstrained folding. The comparison is made within a simple topology-based dynamical model of ubiquitin. We demonstrate that the experimentally observed variations in the end-to-end distance reflect microscopic events during folding. However, the folding scenarios in and out of the force clamp are distinct.

Journal: :Current opinion in structural biology 2011
Flavio Schwarz Markus Aebi

N-linked glycosylation, a protein modification system present in all domains of life, is characterized by a high structural diversity of N-linked glycans found among different species and by a large number of proteins that are glycosylated. Based on structural, functional, and phylogenetic approaches, this review discusses the highly conserved processes that are at the basis of this unique gene...

2011
Tomonao Inobe Susan Fishbain Sumit Prakash Andreas Matouschek

The eukaryotic 26S proteasome controls cellular processes by degrading specific regulatory proteins. Most proteins are targeted for degradation by a signal or degron that consists of two parts: a proteasome-binding tag, typically covalently attached polyubiquitin chains, and an unstructured region that serves as the initiation region for proteasomal proteolysis. Here we have characterized how t...

Journal: :Protein science : a publication of the Protein Society 2002
Vidyasankar Sundaresan Ravinder Abrol

Protein-substrate interactions in enzymatic, neurological, and immunological systems are typically characterized by a high degree of stereoselectivity towards complex substrates. We propose a novel stereocenter-recognition (SR) model for stereoselectivity of proteins (or receptors in general) towards substrates that have multiple stereocenters, based on the topology of substrate stereocenters. ...

Journal: :Journal of biomolecular NMR 2004
Nathalie Lancelot Karim Elbayed Alberto Bianco Martial Piotto

NMR spectra of ubiquitin in the presence of bicelles at a concentration of 25% w/v have been recorded under sample spinning conditions for different angles of rotation. For an axis of rotation equal to the magic angle, the (1)H/(15)N HSQC recorded without any (1)H decoupling in the indirect dimension corresponds to the classical spectrum obtained on a protein in an isotropic solution and allows...

Journal: :Physical review letters 2003
Jeremy L England Eugene I Shakhnovich

Here we present an approximate analytical theory for the relationship between a protein structure's contact matrix and the shape of its energy spectrum in amino acid sequence space. We demonstrate a dependence of the number of sequences of low energy in a structure on the eigenvalues of the structure's contact matrix, and then use a Monte Carlo simulation to test the applicability of this analy...

2009
P. J. Green K. V. Mardia V. B. Nyirongo Y. Ruffieux

The three-dimensional shape of a protein plays a key role in determining its function, so proteins in which particular atoms have very similar configurations in space often have similar functions. There is therefore a need for efficient methodology to identify, given two or more proteins represented by the coordinates of their atoms, subsets of those atoms which match within measurement error, ...

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