165 research outputs found
The triple-mode pulsating variable V823 Cas
Based on extended multicolour CCD photometry of the triple-mode radial
pulsator V823 Cas we studied the properties of the coupling frequencies invoked
by nonlinear processes. Our results support that a resonance connection as
suggested by Antonello & Aikawa (1998) affects the mode coupling behaviour. The
P1/P0 period ratio of V823 Cas has an "out of range" value if compared with the
period ratios of the known double mode pulsators, while the P2/P1 period ratio
is normal. The periods and period ratios cannot be consistently interpret
without conflict with pulsation and/or evolution models. We attempt to
interpret this failure by the suggestion that at present, the periods of V823
Cas are in a transient, resonance affected state, thus do not reflect the true
parameters of the object. The anomalous period change behaviour of the
fundamental and second overtone modes supports this idea. We have also raised
the possibility that a f0 + f2 = 2f1 resonance may act in triple mode
pulsators.Comment: 10 pages, 7 figures, 5 tables. Accepted for publication in Astronomy
and Astrophysic
Two small, cysteine-rich and cationic antifungal proteins from Penicillium chrysogenum: A comparative study of PAF and PAFB
The filamentous fungus Penicillium chrysogenum Q176 secretes the antimicrobial proteins (AMPs) PAF and PAFB, which share a compact disulfide-bond mediated, β-fold structure rendering them highly stable. These two AMPs effectively inhibit the growth of human pathogenic fungi in micromolar concentrations and exhibit antiviral potential without causing cytotoxic effects on mammalian cells in vitro and in vivo.
The antifungal mechanism of action of both AMPs is closely linked to - but not solely dependent on - the lipid composition of the fungal cell membrane and requires a strictly regulated protein uptake into the cell, indicating that PAF and PAFB are not canonical membrane active proteins. Variations in their antifungal spectrum and their killing dynamics point towards a divergent mode of action related to their physicochemical properties and surface charge distribution.
In this review, we relate characteristic features of PAF and PAFB to the current knowledge about other AMPs of different sources. In addition, we present original data that have never been published before to substantiate our assumptions and provide evidences that help to explain and understand better the mechanistic function of PAF and PAFB. Finally, we underline the promising potential of PAF and PAFB as future antifungal therapeutics
Experimental and Theoretical Charge Density Distribution in Pigment Yellow 101
The charge density distribution in 2,2'-Dihydroxy-1,1'-naphthalazine (Pigment Yellow 101; P.Y.101) has been determined using high-resolution X-ray diffraction and multipole refinement, along with density functional theory calculations. Topological analysis of the resulting densities highlights the localisation of single/double bonds in the central C=N-N=C moiety of the molecule in its ground state. The density in the N—N is examined in detail, where we show that very small differences between experiment and theory are amplified by use of the Laplacian of the density. Quantification of hydrogen bonds highlights the importance of the intramolecular N—H…O interaction, known to be vital for retention of fluorescence in the solid state, relative to the many but weak intermolecular contacts located. However, a popular method for deriving H-bond strengths from density data appears to struggle with the intramolecular N—H…O interaction. We also show that theoretical estimation of anisotropic displacements for hydrogen atoms brings little benefit overall, and degrades agreement with experiment for one intra-molecular contact.NH&MR
Interfacial enzyme partitioning as a tool for constructing biosensors
To explore new possibilities of enzyme immobilization, we investigated bioactive layers prepared by a new procedure based on three-phase partitioning (TPP) of proteins. By this method a third phase or midlayer as a protein layer can be developed at the interface of a protein system containing two phases (organic solvent/aqueous salt solution). Proteins of meat origin partitioned together with bioselective material (e.g. an enzyme) after centrifugation resulted in excellent bioactive layers.In the newly developed sensor, glucose oxidase was immobilized in a layer, which was fixed on the surface of a platinum ring electrode. The biosensor was built in a flow injection analyzer (FIA) system, where the hydrogen peroxide generated during the enzymatic reactions was determined by an amperometric cell. The parameters for biochemical and electrochemical reactions (ion concentration and pH of buffer, flow rate) were optimized. The linear range of analysis by the newly developed sensor was from 0.5 to 10 mmol l–1 glucose. The biosensor could be used for more than 300 analysis
An analysis of the experimental and theoretical charge density distributions of the piroxicam-saccharin co-crystal and its constituents
Experimental and theoretical charge density analyses of piroxicam (1), saccharin (2) and their 1:1 co-crystal complex (3) have been carried out. Electron density distribution (EDD) was determined through the use of high-resolution single crystal X-ray diffraction and the data were modelled using the conventional multipole model of electron density according to the Hansen-Coppens formalism. A method for optimising the core density refinement of sulfur atoms is discussed, with emphasis on the reduction of residual electron density that is typically associated with this atom. The asymmetric unit of complex (3) contains single molecules of saccharin and the zwitterionic form of piroxicam. These are held together by weak interactions (hydrogen bonds, π-π and van der Waals interactions), ranging in strength from 4 to 160 kJmol-1, working together to stabilise the complex;. analysis of the molecular electrostatic potential (MEP) of the complexes showed electron redistribution within the cocrystal, facilitating the formation of these generally weak interactions. Interestingly, in the zwitterionic form of piroxicam, the charge distribution reveals that the positive and negative charges are not associated with the formal charges normally associated with this description, but are distributed over adjacent molecular fragments. The use of anisotropic displacement parameters (ADPs) for hydrogen atoms in the multipole model was also investigated but no improvement in the quality of the topological analysis was found.The University of Sydney Bridging Support Scheme. The Danish National Research Foundation (Center for Materials Crystallography, DNRF-93
The multiperiodic Blazhko modulation of CZ Lacertae
A thorough analysis of the multicolour CCD observations of the RRab-type variable, CZ Lacertae, is presented. The observations were carried out in two consecutive observing seasons in 2004 and 2005 within the framework of the Konkoly Blazhko Survey of bright, northern, short-period RRab variables. The O − C variation of CZ Lac indicated that a significant period decrease took place just around the time of the CCD observations. Our data gave a unique opportunity to study the related changes in the pulsation and modulation properties of a Blazhko star in detail. Two different period components (≈ 14.6 and ≈ 18.6 d) of the Blazhko modulation were identified. Both modulation components had similar strength. The periods and amplitudes of the modulations changed significantly from the first season to the next, while the mean pulsation amplitude decreased slightly. The modulation frequencies were in a 5:4 resonance ratio in the first observing season, and then the frequencies shifted in opposite directions, and their ratio was close to the 4:3 resonance in the next season. The interaction of the two modulations caused beating with a period of 74 d in the first season, which resembled the 4-yr-long cycle of the ≈ 40-d modulation of RR Lyr. The mean values of the global physical parameters and their changes with the Blazhko phase of both modulation components were determined by the inverse photometric metho
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