1,283 research outputs found
Repetitive Segmental Structure of the Transducin β Subunit: Homology with the CDC4 Gene and Identification of Related mRNAs
Retinal transducin, a guanine nucleotide regulatory protein (referred to as a G protein) that activates a cGMP phosphodiesterase in photoreceptor cells, is comprised of three subunits. We have identified and analyzed cDNA clones of the bovine transducin β subunit that may be highly conserved or identical to that in other G proteins. From the cDNA nucleotide sequence of the entire coding region, the primary structure of a 340-amino acid protein was deduced. The encoded β subunit has a Mr of 37,375 and is comprised of repetitive homologous segments arranged in tandem. Furthermore, significant homology in primary structure and segmental sequence exists between the β subunit and the yeast CDC4 gene product. The Mr 37,375 β subunit polypeptide is encoded by a 2.9-kilobase (kb) mRNA. However, there exists in retina other β-related mRNAs that are divergent from the 2.9-kb mRNA on the basis of oligonucleotide and primer-extended probe hybridizations. All mammalian tissues and clonal cell lines that have been examined contain at least two β-related mRNAs, usually 1.8 and 2.9 kb in length. These results suggest that the mRNAs are the processed products of a small number of closely related genes or of a single highly complex β gene
Resolving long-range spatial correlations in jammed colloidal systems using photon correlation imaging
We introduce a new dynamic light scattering method, termed photon correlation
imaging, which enables us to resolve the dynamics of soft matter in space and
time. We demonstrate photon correlation imaging by investigating the slow
dynamics of a quasi two-dimensional coarsening foam made of highly packed,
deformable bubbles and a rigid gel network formed by dilute, attractive
colloidal particles. We find the dynamics of both systems to be determined by
intermittent rearrangement events. For the foam, the rearrangements extend over
a few bubbles, but a small dynamical correlation is observed up to macroscopic
length scales. For the gel, dynamical correlations extend up to the system
size. These results indicate that dynamical correlations can be extremely
long-ranged in jammed systems and point to the key role of mechanical
properties in determining their nature.Comment: Published version (Phys. Rev. Lett. 102, 085702 (2009)) The Dynamical
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Direct observation of delithiation as the origin of analog memristance in LixNbO2
The discovery of analog LixNbO2 memristors revealed a promising new memristive mechanism wherein the diffusion of Li+ rather than O2- ions enables precise control of the resistive states. However, directly correlating lithium concentration with changes to the electronic structure in active layers remains a challenge and is required to truly understand the underlying physics. Chemically delithiated single crystals of LiNbO2 present a model system for correlating lithium variation with spectroscopic signatures from operando soft x-ray spectroscopy studies of device active layers. Using electronic structure modeling of the x-ray spectroscopy of LixNbO2 single crystals, we demonstrate that the intrinsic memristive behavior in LixNbO2 active layers results from field-induced degenerate p-type doping. We show that electrical operation of LixNbO2-based memristors is viable even at marginal Li deficiency and that the analog memristive switching occurs well before the system is fully metallic. This study serves as a benchmark for material synthesis and characterization of future LixNbO2-based memristor devices and suggests that valence change switching is a scalable alternative that circumvents the electroforming typically required for filamentary-based memristors
Phylogeny of Prokaryotes and Chloroplasts Revealed by a Simple Composition Approach on All Protein Sequences from Complete Genomes Without Sequence Alignment
The complete genomes of living organisms have provided much information on their phylogenetic relationships. Similarly, the complete genomes of chloroplasts have helped to resolve the evolution of this organelle in photosynthetic eukaryotes. In this paper we propose an alternative method of phylogenetic analysis using compositional statistics for all protein sequences from complete genomes. This new method is conceptually simpler than and computationally as fast as the one proposed by Qi et al. (2004b) and Chu et al. (2004). The same data sets used in Qi et al. (2004b) and Chu et al. (2004) are analyzed using the new method. Our distance-based phylogenic tree of the 109 prokaryotes and eukaryotes agrees with the biologists tree of life based on 16S rRNA comparison in a predominant majority of basic branching and most lower taxa. Our phylogenetic analysis also shows that the chloroplast genomes are separated to two major clades corresponding to chlorophytes s.l. and rhodophytes s.l. The interrelationships among the chloroplasts are largely in agreement with the current understanding on chloroplast evolution
Preservation of cognitive function in primary CNS lymphoma survivors a median of 12 years after enhanced chemotherapy delivery
Quantum-statistical transport phenomena in memristive computing architectures
The advent of reliable, nanoscale memristive components is promising for next
generation compute-in-memory paradigms, however, the intrinsic variability in
these devices has prevented widespread adoption. Here we show coherent electron
wave functions play a pivotal role in the nanoscale transport properties of
these emerging, non-volatile memories. By characterizing both filamentary and
non-filamentary memristive devices as disordered Anderson systems, the
switching characteristics and intrinsic variability arise directly from the
universality of electron transport in disordered media. Our framework suggests
localization phenomena in nanoscale, solid-state memristive systems are
directly linked to circuit level performance. We discuss how quantum
conductance fluctuations in the active layer set a lower bound on device
variability. This finding implies there is a fundamental quantum limit on the
reliability of memristive devices, and electron coherence will play a decisive
role in surpassing or maintaining Moore's Law with these systems.Comment: 13 pages, 6 figure
Evolutionary distances in the twilight zone -- a rational kernel approach
Phylogenetic tree reconstruction is traditionally based on multiple sequence
alignments (MSAs) and heavily depends on the validity of this information
bottleneck. With increasing sequence divergence, the quality of MSAs decays
quickly. Alignment-free methods, on the other hand, are based on abstract
string comparisons and avoid potential alignment problems. However, in general
they are not biologically motivated and ignore our knowledge about the
evolution of sequences. Thus, it is still a major open question how to define
an evolutionary distance metric between divergent sequences that makes use of
indel information and known substitution models without the need for a multiple
alignment. Here we propose a new evolutionary distance metric to close this
gap. It uses finite-state transducers to create a biologically motivated
similarity score which models substitutions and indels, and does not depend on
a multiple sequence alignment. The sequence similarity score is defined in
analogy to pairwise alignments and additionally has the positive semi-definite
property. We describe its derivation and show in simulation studies and
real-world examples that it is more accurate in reconstructing phylogenies than
competing methods. The result is a new and accurate way of determining
evolutionary distances in and beyond the twilight zone of sequence alignments
that is suitable for large datasets.Comment: to appear in PLoS ON
Statistical Mechanics of Glass Formation in Molecular Liquids with OTP as an Example
We extend our statistical mechanical theory of the glass transition from
examples consisting of point particles to molecular liquids with internal
degrees of freedom. As before, the fundamental assertion is that super-cooled
liquids are ergodic, although becoming very viscous at lower temperatures, and
are therefore describable in principle by statistical mechanics. The theory is
based on analyzing the local neighborhoods of each molecule, and a statistical
mechanical weight is assigned to every possible local organization. This
results in an approximate theory that is in very good agreement with
simulations regarding both thermodynamical and dynamical properties
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