C-terminal structure and mobility of rabbit skeletal muscle light meromyosin as studied by one- and two-dimensional proton NMR spectroscopy and x-ray small-angle scattering

Biochemistry ◽  
1991 ◽  
Vol 30 (32) ◽  
pp. 8083-8091 ◽  
Author(s):  
Hans Robert Kalbitzer ◽  
Kayo Maeda ◽  
Andrea Roesch ◽  
Yuichiro Maeda ◽  
Matthias Geyer ◽  
...  
2017 ◽  
Vol 50 (3) ◽  
pp. 951-958 ◽  
Author(s):  
Sen Chen ◽  
Juncheng E ◽  
Sheng-Nian Luo

SLADS(http://www.pims.ac.cn/Resources.html), a parallel code for direct simulations of X-ray scattering of large anisotropic dense nanoparticle systems of arbitrary species and atomic configurations, is presented. Particles can be of arbitrary shapes and dispersities, and interactions between particles are considered. Parallelization is achieved in real space for the sake of memory limitation. The system sizes attempted are up to one billion atoms, and particle concentrations in dense systems up to 0.36. Anisotropy is explored in terms of superlattices. One- and two-dimensional small-angle scattering or diffraction patterns are obtained.SLADSis validated self-consistently or against cases with analytical solutions.


2011 ◽  
Vol 44 (6) ◽  
pp. 1157-1163 ◽  
Author(s):  
W. Treimer ◽  
U. Feye-Treimer

In the case of neutron (and X-ray) scattering by objects that are about 105times larger than the wavelength, the objects can be considered as (inhomogeneous) phase-shifting media. In contrast with small-angle scattering, the scattering patterns from phase-shifting objects are calculated by the superposition of coherent partial waves that penetrate the object. In order to determine the scattering patterns from large complicated objects, it is proposed to use the two-dimensional Radon transform of the objects and Fraunhofer diffraction. This approach is much easier than using the small-angle scattering treatment, as is shown in this paper.


1988 ◽  
Vol 97 ◽  
pp. 227-230 ◽  
Author(s):  
P. Lamparter ◽  
S. Steeb ◽  
D.M. Kroeger ◽  
S. Spooner

1977 ◽  
Vol 10 (1) ◽  
pp. 37-44 ◽  
Author(s):  
C. Cabos ◽  
P. Delord ◽  
J. Rouviere

The structure of micellar solutions is determined from X-ray small-angle scattering measurements on an absolute scale. The most probable structure is chosen by comparison with spherical cylindrical and lamellar models. This method is applied to two-component micelles and it is possible to follow the variation of micellar dimensions when the concentration of each component is varying.


1981 ◽  
Vol 4 (4) ◽  
pp. 225-231 ◽  
Author(s):  
J. Pleštil ◽  
J. Mikeš ◽  
K. Dušek ◽  
Ju. M. Ostanevich ◽  
A. B. Kunchenko

1989 ◽  
Vol 66 (2) ◽  
pp. 625-628 ◽  
Author(s):  
P. Goudeau ◽  
A. Naudon ◽  
G. Bomchil ◽  
R. Herino

1983 ◽  
Vol 16 (1) ◽  
pp. 42-46 ◽  
Author(s):  
O. Glatter ◽  
P. Laggner

The possibilities of obtaining structural information from X-ray small-angle scattering experiments with `white' polychromatic synchrotron radiation using line collimation are investigated by numerical simulation. Theoretical scattering curves of geometrical models were smeared with the appropriate wavelength distributions and slit-length functions, afflicted by statistical noise, and then evaluated by identical methods as normally used for experimental data, as described previously [program ITP; Glatter (1977). J. Appl. Cryst. 10, 415–421]. It is shown that even for a wavelength distribution of 50% half width, the information content is not limited to the parameters derived from the central part of the scattering curves, i.e. the radius of gyration and the zero-angle intensity, but also allows qualitative information on particle shape via the distance distribution function p(r). By a `hinge-bending model' consisting of two cylinders linked together at different angles it is demonstrated that changes in the radius of gyration amounting to less than 5% can be detected and quantified, and the qualitative changes in particle shape be reproduced.


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