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Conformation measurement

Static performance measurements related to positioner/ac tuator operation are conformity, measured accuracy, hysteresis, dead baud, repeatability, and locked stem-pressure gain. Definitions and standardized test procedures for determining these measurements can be found in ISA-S75.13-1989, Method of Evaluating the Performance of Positioners with Analog Input Signals and Pneumatic Output . [Pg.783]

Stabo-Eeg F, Lindgren M, Nilsson KPR, Inganas O, Hammarstrdm P (2007) Quantum efficiency and two-photon absorption cross-section of conjugated polyelectrolytes used for protein conformation measurements with applications on amyloid structures. Chem Phys 336 121-126... [Pg.416]

Nuclease behaves like a typical globular protein in aqueous solution when examined by classic hydrodynamic methods (40) or by measurements of rotational relaxation times for the dimethylaminonaphth-alene sulfonyl derivative (48)- Its intrinsic viscosity, approximately 0.025 dl/g is also consistent with such a conformation. Measurements of its optical rotatory properties, either by estimation of the Moffitt parameter b , or the mean residue rotation at 233 nin, indicate that approximately 15-18% of the polypeptide backbone is in the -helical conformation (47, 48). A similar value is calculated from circular dichroism measurements (48). These estimations agree very closely with the amount of helix actually observed in the electron density map of nuclease, which is discussed in Chapter 7 by Cotton and Hazen, this volume, and Arnone et al. (49). One can state with some assurance, therefore, that the structure of the average molecule of nuclease in neutral, aqueous solution is at least grossly similar to that in the crystalline state. As will be discussed below, this similarity extends to the unique sensitivity to tryptic digestion of a region of the sequence in the presence of ligands (47, 48), which can easily be seen in the solid state as a rather anomalous protrusion from the body of the molecule (19, 49). [Pg.183]

In Sections 17.3 and 17.4 you have optimized the structures of all four conformers of /e/3-[Co(en)3]3+. Using the three other conformers, measure the modes of distortion described in this lesson. [Pg.228]

Density gradient ultra-centrifugation can be used to determine the buoyant density of DNA and quadruplexes. Sedimentation experiments can also be used to measure sedimentation coefficients and molecular weights. Bead modeling on atomic-level model structures can be used to calculate theoretical hydrodynamic properties of DNA the structures. The calculated hydrodynamic properties (translational diffusion, sedimentation coefficients (S) and correlation times) in conjunction with the program HYDROPRO has been used to help differentiate between known or inferred structural conformations measured by analytical ultra-centrifugation. [Pg.27]

Both the sign and intensity of the CD bands of peptides also depend upon conformation. Well-defined differences are observed among a helices, p structure, and random-coil conformations. Measurements may be extended into the "vacuum ultraviolet" region—up to 60,000 cm in aqueous solutions. A useful empirical approach is to deduce spectra of helices, P structures, and unordered peptide chains from measured spectra together with an examination of actual structures obtained by X-ray crystallogra-phy7/95.97.i02.i03 23-12). Note that the CD curve for... [Pg.374]

In a series of pyrimidine cyclonucleosides, the magnitude of J(C1, H1 ) varies quantitatively with glycosidic bond conformation. Measurement of this coupling consteuit in pyrimidine nucleosides can be used to determine the range of allowed syn and anti conformations.In riqld cvclonucleosldes of adenosine,... [Pg.206]

Assignment may be reversed. Discussion of conformation. Measurement of absolute rate constants for radical addition to furan. ... [Pg.50]

For methylene cyclohexanes and C-X o-acceptors (Figure 6.86), the dominant interaction pattern is reminiscent of the anomeric effect. Experimental NMR conformational measurements and detailed dissection of NBO interactions in these systems has been provided by Tormena and coworkers. The 1,3 allylic strain can serve as an additional destabilizing effect that disfavors equatorial conformers for substituted alkenes. [Pg.145]

Relaxation-related work on proteins and polypeptides makes typically use of H, and NMR. A couple of papers have dealt with measurements on in fluorine-labelled aminoacids incorporated into peptide stuctures. Shi and co-workers introduced, at some specific sites, an unnatural fluorine-containing aminoacid and a nitroxide spin-label into a multidomain protein known to exist in different conformations. Measurements of F PRE allowed to determine the conformation under different conditions. Suzuki et used another fluorine-containing amino acid, inserted into different parts of a membrane-active peptide, as a local dynamics probe. They measured F transverse relaxation to examine changes in the mobility in different regions of the peptide upon binding to a lipid bilayer. [Pg.277]

The process [1] goes to the right in the dissolution of the pure polymer, in the dilution of a polymer solution fran above the critical concentration v ere the molecules are in contact, and in the expansion of an essentially isolated polymer molecule in dilute solution. Conversely, the contraction of an essentially isolated polymer molecule, or the precipitation of the polymer from dilute solution (where the "precipitate" is a more concentrated solution of the polymer) involves the process [1] goir to the left. Thus anythir that favors an increase in the number of M M contacts causes molecular contraction and then (possibly) precipitation. Because of this parallel between solubility and conformation, measurements of molecular dimensions, or equivalently (and more simply) of the intrinsic viscosity [yj], can be used to distinguish those effects which may eventually le to the precipitation of the polymer from those which enhance the solubility of the polymer. Such conformational studies are particularly useful because solubility for polymers is very much an "all-or-none" phenomenon, so that superficially one cannot distinguish a system which is on the verge of precipitation from one well removed from this condition. [Pg.196]

The temperature dependence of thermal conductivity of liquid Freon-20 on the saturation line is established, based on the analysis of conforming measurements. These were carried out in Refs. [1.16, 1.29, 1.35, 1.45, 1.53, 1.63]. [Pg.14]

Composition cd copolymers Micmsiruciufe of copol) mers Measurement of steccoregularity Measurement of conformation Measurement of branching in polymers Chameterization of polymer blends Deformation of polymer systems... [Pg.496]


See other pages where Conformation measurement is mentioned: [Pg.285]    [Pg.1287]    [Pg.240]    [Pg.132]    [Pg.256]    [Pg.476]    [Pg.107]    [Pg.801]    [Pg.456]    [Pg.746]    [Pg.214]    [Pg.353]    [Pg.997]    [Pg.674]    [Pg.429]    [Pg.225]    [Pg.259]    [Pg.410]    [Pg.683]    [Pg.296]   


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Conformation measurement phases

Conformation measurement possible conformations

Conformation measurement rotamers

Conformation measurement rotational potentials

Conformation measurement trans isomer

Conformation measurement vibrational selection rules

Conformational Studies Using Second-Order NLO Activity Measurements

Conformational analysis similarity measures

Conformational dynamics measurement

Conformational free energy, definition measurement

Conformational problems measurements

Conformational transitions measurements

Measures of Polymer Conformations

Measuring Conformational Dynamics of Proteins by Hydrogen Exchange

Measuring local conformations of polymers

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