Endo-D-galacturonanase immobilized by adsorption on porous polyethyleneterephthalate

1982 ◽  
Vol 47 (10) ◽  
pp. 2716-2723 ◽  
Author(s):  
Lubomíra Rexová-Benková ◽  
Jiřina Omelková ◽  
Vladimír Kubánek
Keyword(s):  
Ionic Strength ◽  
High Stability ◽  
Relative Activity ◽  
Operational Stability ◽  
The Other ◽  
Fixation Strength ◽  
Action Pattern ◽  
Salt Solutions ◽  
Buffer Solution ◽  
Degradation Degree

Endo-D-galacturonanase of Aspergillus sp. was irreversibly adsorbed on polyethyleneterephthalate in an acetate 0.1 mol l-1 buffer solution of pH 4.2. Immobilization of the enzyme resulted in lowering of its activity, the measure of which depended on the amount of the enzyme fixed on the carrier. The highest relative activity (42.4%) had the preparation containing 5.25 mg of the enzyme per 1 g of the carrier. The velocity and intensity of the sorption of the enzyme depended on the ionic strength of the medium, whilst pH, on the other hand, was of no influence. Endo-D-galacturonanase immobilized in a 0.1 mol l-1 buffer was characteristic a) of its fixation strength in salt solutions of various ionic strength and pH, in a 3 mol l-1 guanidine solution, and also in sodium pectate and pectin solutions, b) of its high stability during a long-lasting storage at 4 °C, c) of its operational stability. The immobilization led to a partial change of the action pattern onto the high-molecular substrate, manifested in lowering the decrease of viscosity to degradation degree ratio.

scholarly journals Feeding Value Assessment of Substituting Cassava (Manihot esculenta) Residue for Concentrate of Dairy Cows Using an In Vitro Gas Test

Animals ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 307
Author(s):  
Yuhui Zheng ◽  
Yanyan Zhao ◽  
Shenglin Xue ◽  
Wei Wang ◽  
Yajing Wang ◽  
...  
Keyword(s):  
Manihot Esculenta ◽  
Rumen Fluid ◽  
Gas Production ◽  
The Other ◽  
Holstein Cows ◽  
Value Assessment ◽  
Buffer Solution ◽  
Feeding Value ◽  
Cassava Residue

The feeding value of replacing concentrate with cassava (Manihot esculenta) residue in the feed of Holstein cows was confirmed using an in vitro gas test. The treatments consisted of 0% (control, CON), 5%, 10%, 15%, 20%, 25%, and 30% inclusion of cassava residue in fermentation culture medium composed of buffer solution (50 mL) and filtrated rumen fluid (25 mL). The parameters analyzed included the kinetics of gas production and fermentation indexes. Forty-eight hours later, there were no significant differences on in vitro dry matter disappearance (IVDMD), pH, and microbial crude protein (MCP) content among treatments (p > 0.05). However, the “cumulative gas production at 48 h” (GP48), the “asymptotic gas production” (A), and the “maximum gas production rate” (RmaxG) all increased linearly or quadratically (p < 0.01). The GP48 was significantly higher in the 25% treatment compared to the other treatments, except for the 30% (p < 0.01). The A was significantly larger in the 25% treatment compared to the other treatments, except for the 20% and 30% (p < 0.01). The RmaxG was distinctly larger in the 25% treatment compared to other treatments (p < 0.01); moreover, the “time at which RmaxG is reached” (TRmaxG) and the “time at which the maximum rate of substrate degradation is reached” (TRmaxS) were significantly higher in the 25% treatment than the CON, 20%, and 30% treatments (p < 0.01). Additionally, the content of ammonia-N (NH3-N) in all treatments showed linearly and quadratically decreases (p < 0.01), whereas total volatile fatty acid (VFA), iso-butyrate, butyrate, and iso-valerate contents changed quadratically (p = 0.02, p = 0.05, p = 0.01, and p = 0.02, respectively); all of these values peaked in the 25% treatment. In summary, the 25% treatment was associated with more in vitro gas and VFA production, indicating that this cassava residue inclusion level may be used to replace concentrate in the feed of Holstein cows. However, these results need to be verified in vivo.

ON THE MECHANISM OF THE DISSOLUTION OF MAGNESIUM IN ACIDIC SALT SOLUTIONS: I. PHYSICAL CONTROL BY SURFACE FILMS

1953 ◽  
Vol 31 (9) ◽  
pp. 849-867 ◽  
Author(s):  
E. J. Casey ◽  
R. E. Bergeron
Keyword(s):  
Ionic Strength ◽  
Chemical Control ◽  
Corrosion Potential ◽  
Surface Film ◽  
Surface Films ◽  
Salt Solutions ◽  
Acidic Solutions ◽  
Activity Temperature ◽  
Acidic Salt ◽  
High Concentrations

A kinetic study and analysis has been made of the effects of ionic strength, acid activity, temperature, and salt type on the dissolution of magnesium in acidic salt solutions. This is an example of the simplest type of corrosion involving hydrogen evolution. The results are interpreted in terms of the effects of the various factors on the structure of a surface film which must be magnesium oxide and/or hydroxide even in acidic solutions. The importance of internal dissolutions in the film at high concentrations of attacking reagent, for this and other cases, is shown. Owing to complex formation, under certain conditions an odd case of "chemical control" of the dissolution rate in this simplest case becomes evident. Corrosion potential measurements aid in the interpretation.

GERMINATION OF ALFALFA VARIETIES IN SOLUTIONS OF VARYING OSMOTIC PRESSURE AND RELATIONSHIP TO WINTER HARDINESS

1959 ◽  
Vol 39 (3) ◽  
pp. 384-394 ◽  
Author(s):  
D. H. Heinrichs
Keyword(s):  
Sodium Chloride ◽  
Osmotic Pressure ◽  
Laboratory Experiments ◽  
Reliable Method ◽  
Winter Hardiness ◽  
The Other ◽  
General Tendency ◽  
Salt Solutions ◽  
Sodium Chloride Solutions ◽  
Alfalfa Varieties

Two laboratory experiments were conducted to evaluate the reliability of amount of germination in solutions of varying osmotic pressure, as a means of separating alfalfa varieties into winter-hardiness classes. In one test 23 varieties or strains were studied, and in the other 36. It was found that significant differences exist between certain alfalfa varieties in their ability to germinate in sucrose or sodium chloride solutions of 3, 6, and 9 atmospheres. There is a general tendency for non-hardy varieties to germinate more rapidly and more completely than hardy ones but there are many exceptions to this trend. Germination in solutions of 6 atmospheres osmotic pressure at 5 days gave the best separation of varieties on the basis of their ability to germinate. Germination was generally better in solutions of sucrose at 6 atmospheres osmotic pressure than in solutions of sodium chloride of the same osmotic pressure but several varieties germinated equally well in either solution. The results indicate that germinating alfalfa in sugar or salt solutions is not a reliable method for differentiating alfalfa varieties into winter hardiness classes.

C60 Framework Response to Halogen Addition: the Stable Isomers of C60Br2m

1994 ◽  
Vol 47 (1) ◽  
pp. 131 ◽  
Author(s):  
JB Peel ◽  
RG Rothwell
Keyword(s):  
Double Bond ◽  
Molecular Orbital ◽  
High Stability ◽  
Structural Information ◽  
Spectroscopic Characterization ◽  
The Other ◽  
Semiempirical Calculations ◽  
Elementary Model ◽  
Local Distortion

The isolation and spectroscopic characterization of halogenated fullerene-60 compounds has not advanced greatly during the 2 years of effort in this area. While the fully fluorinated C60F60 has been studied in some detail, other halogen addition processes have indicated chlorination up to C60Cl24 and bromination up to C60Br24. However, definitive structural information has to date only been provided for three compounds, namely C60Br6, C60Br6 and C60Br24. Iodine does not appear to form genuine addition compounds. In the work reported here semiempirical calculations using the AM1 approximation with the MOPAC molecular orbital program have been directed to comparing the possible stable isomers of the 1:1 addition compounds C60X2 for X = F, Cl and Br. The favoured isomers can be described as 1,2-additions (to a double bond at a hexagon-hexagon fusion) and 1,4-additions (to the terminal carbons of a butadiene moiety) with higher-energy isomers resulting from 1,6- and 1,8-additions. The other isomers represented by 1,3- 1,5- and 1,7-additions are only stable relative to dissociation in the case of the fluorine addition compounds. By contrast for Br2 addition only the 1,2- and 1,4-isomers are stable toward dissociation. The calculations show that, at and near the addition site carbons, X2 addition is adequately described in terms of local distortion of the C60 sphere. The elementary model of C60 as comprising formal single and double bonds is relevant since C60 behaves as a 'poly- alkene ', with sp3 carbons replacing sp2 carbons at the addition sites. This model offers an explanation for the unique structures observed for C60Br6 and C60Br24 which the AM1calculations show to be very stable toward dissociation. However, the experimental C60Br8 structure is found to be relatively less stable than another isomer. Also high-stability isomers of C60Br4, C60Br10, C60Br12 and C60Br18 are predicted.

scholarly journals THE PROPERTIES OF MAMMALIAN STRIATED MYOFIBRILS ISOLATED BY AN ENZYMATIC METHOD

1950 ◽  
Vol 91 (6) ◽  
pp. 655-664 ◽  
Author(s):  
Armin F. Schick ◽  
George M. Hass
Keyword(s):  
Ionic Strength ◽  
Potassium Chloride ◽  
Phosphate Buffer ◽  
Phosphate Buffer Solution ◽  
Potassium Phosphate ◽  
Microscopic Structure ◽  
Buffer Solution ◽  
Buffer Solutions ◽  
Alkaline Side ◽  
Fresh Frozen

A new method for the isolation of large numbers of individual myofibrils from fresh mammalian skeletal and cardiac muscle has been described. Purification of isolated myofibrils was accomplished by differential centrifugation of fresh frozen sections of muscle which had been mechanically agitated after exposure for 30 to 45 minutes at 0°C. to the action of a dilute solution of trypsin in a phosphate buffer solution with a pH of 7.0 and an ionic strength of 0.25. Isolated skeletal myofibrils of the rabbit and man have similar constant solubility properties. They dissolve in an aqueous mixture of 0.5 N potassium chloride and 0.03 N sodium bicarbonate, giving viscous solutions which exhibit conspicuous birefringence of flow. They are soluble in buffer solutions (ionic strength 0.15) on the acid side of pH 4 and alkaline side of pH 10. If the ionic strength of potassium phosphate buffer solutions is increased to 0.5 or if the ionic strength of phosphate-borate buffer solutions is increased to a similar value by addition of potassium chloride, the isolated myofibrils become soluble at neutrality. Hence, it is possible, first to isolate the myofibrils and then dissolve them without deviating appreciably from physiologic ranges of pH. The extent to which myofibrils are modified by the conditions imposed by the method of isolation is unknown. There is no significant change in microscopic structure or optical birefringence. Furthermore, there is retention of a form of physiological reactivity, for when the isolated skeletal myofibrils are immersed in solutions of adenosinetriphosphate, they promptly and irreversibly change from elongated fibrils with distinct structural detail into dense spherical masses without recognizable microscopic structure.

Goodness of Dot Patterns and Completion Variability: Effects of Equidistance and Collinearity of Dots

Perception ◽  
1997 ◽  
Vol 26 (1_suppl) ◽  
pp. 253-253
Author(s):  
S Markovic
Keyword(s):  
High Stability ◽  
The Other ◽  
Pattern Completion ◽  
Visual Patterns ◽  
Other Hand ◽  
Dependent Variables ◽  
The One ◽  
Initial Pattern ◽  
Important Stimulus

Visual patterns that are initially poorly specified can be perceptually completed into different Gestalten (eg dot patterns can impose the perception of different figures). In the present study the following hypothesis is evaluated. If the goodness of initial patterns is high enough (high Prägnanz), then the completion of initial patterns will result in a single Gestalt (high stability of percept). On the other hand, if the goodness is low (low Prägnanz), the completion will result in several Gestalten (perceptual multistability). In experiment 1 subjects estimated the goodness of four sets of initial 8-dot patterns. The distance between the dots was systematically varied. In experiment 2 the variability of completion of the same initial stimuli was examined. Subjects were asked to choose from a given set of figures the one that was most strongly suggested by the exposed initial dot pattern. The entropy, as a measure of the completion variability, was derived from the proportions of the choices of figures. The correlation between goodness estimates (Prägnanz level) and entropy (completion multistability) was significant: the higher the goodness, the lower the multistability of initial pattern completion. The arrangement of dots was an important stimulus constraint of the dependent variables. Increasing the number of equidistant extents between dots increased multistability and decreased goodness. Collinearity of dots induced a decrease of multistability and an increase of goodness.

THE HETEROGENEITY OF PANCREATIC DEOXYRIBONUCLEASE

1962 ◽  
Vol 40 (2) ◽  
pp. 165-175 ◽  
Author(s):  
G. C. Becking ◽  
R. O. Hurst
Keyword(s):  
Enzyme Activity ◽  
Ionic Strength ◽  
Enzyme Preparation ◽  
Deoxyribonucleic Acid ◽  
Paper Electrophoresis ◽  
Relative Activity ◽  
Enzyme Concentration ◽  
Uranyl Acetate ◽  
Ph Optimum

The action of crystalline pancreatic deoxyribonuclease on sodium oligonucleotides in the presence of manganous ions has been studied and a pH optimum of 6.6 observed. Inhibition of the enzyme activity by increased ionic strength of the digest occurred. The liberation of products soluble in uranyl acetate – trichloroacetate was found to vary with enzyme concentration and the relative activity of the enzyme on oligonucleotides was best determined by a logarithm-plot method. The activity of the enzyme towards deoxyribonucleic acid or sodium oligonucleotides as substrate was not affected by treatment with acetone. Evidence of heterogeneity in the crystalline enzyme preparation was obtained using paper electrophoresis and chromatography on carboxymethylcellulose. Two fractions were separated that showed different ratios of activity towards the two substrates employed.

Standard Plate for Radar Absorbing Materials’ Measurement in 3 mm Band

2012 ◽  
Vol 490-495 ◽  
pp. 3414-3417
Author(s):  
Jing Cheng Zhao ◽  
Yu Zhang ◽  
Hai Lun Yan
Keyword(s):  
Measurement System ◽  
High Stability ◽  
The Other ◽  
High Permittivity ◽  
Absorbing Materials ◽  
Standard Plate ◽  
Reflecting Surface

This paper introduces a new standard reflecting plate’s manufacture, which is used to calibrate the measurement system for radar absorbing materials in 3 mm band. The new standard plate is designed and employed with two reflecting surface, one is a plane, the other one is curve, and metal with high permittivity. It has the nominal reflectivity of -15dB, -10dB, -5dB and has the advantages of high stability, easy manufacture and convenient usage

Biosynthesis Of Gallotannins. ß-Glucogallin-Dependent Galloylation Of 1,6-Digailoylglucose To 1,2,6-Trigalloylglucose

1991 ◽  
Vol 46 (5-6) ◽  
pp. 389-394 ◽  
Author(s):  
Georg G. Gross ◽  
Klaus Denzel
Keyword(s):  
Molecular Weight ◽  
Enzymatic Reaction ◽  
Relative Activity ◽  
The Other ◽  
Ph Optimum ◽  
Acceptor Substrate ◽  
Free Glucose ◽  
Rhus Typhina ◽  
Acyl Donors ◽  
Stimulation Of

An enzyme from leaves of sumach (Rhus typhina) was partially purified that catalyzes the β-glucogallin (l-O-galloylglucose)-dependent galloylation of 1,6-digalloylglucose, thus forming 1,2,6-trigalloylglucose and free glucose. This acyltransferase had a molecular weight of ca. 750,000 and a pH optimum at 5.0-5 .5. Besides β-glucogallin (Km = 3.9 mM ) , also related 1-O-phenylcarboxylglucoses acted as acyl donors. On the other hand, the acceptor substrate, 1,6-digalloylglucose (Km = 0.9 mM ) , could only be replaced by 1,6-diprotocatechuoylglucose (relative activity 46%); however, also tri-, tetra-, and pentagalloylglucoses were galloylated. A pronounced stimulation of the enzymatic reaction was observed upon addition of penta- or hexagalloylglucose into the assay mixtures. The systematic name “ β-glucogallin: 1,6-di-O-galloylglucose 2-O-galloyltransferase” (EC 2.3.1. - ) is proposed for the enzyme

A Continuum Theory for Simulation of Ionic-Strength-Sensitive Hydrogel for BioMEMS Application

2009 ◽  
Vol 74 ◽  
pp. 21-24
Author(s):  
Fu Kun Lai ◽  
Hua Li
Keyword(s):  
Ionic Strength ◽  
Charge Density ◽  
Electrical Potential ◽  
Continuum Theory ◽  
Ionic Concentration ◽  
Fixed Charge ◽  
Buffer Solution ◽  
Fixed Charge Density ◽  
Flux System ◽  
Smart Hydrogel

A continuum multiphysics theory is presented for simulation of the ionic-strength-sensitive hydrogel and surrounding solution. The theory considers the coupled effects of chemical, electrical and mechanical multi-energy domains on the swelling behavior of the ionic-strength-sensitive hydrogel and is thus termed the multi-effect-coupling ionic-strength-stimuli (MECis) model. The MECis model consists of several governing equations, including Nernst-Planck flux system, Poisson equation, fixed charge density and mechanical equilibrium equation, in which the effect of the ionic strength is incorporated into the governing equation of diffusive flux and fixed charge. The theory is capable of simulating the swelling/shrinking behavior of smart hydrogel in buffer solution subject to the change in the ionic strength, and providing the distribution of the ionic concentration and electrical potential for applications of BioMEMS design. Apart from the ionic strength as the main stimulus, the influence of several parameters is discussed in detail, including the initial fixed charge density and Young’s modulus of the hydrogel.

Sign in / Sign up

Export Citation Format

Share Document