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Journal ArticleDOI

CRYSOL : a program to evaluate X-ray solution scattering of biological macromolecules from atomic coordinates

Dmitri I. Svergun, +2 more
- 01 Dec 1995 - 
- Vol. 28, Iss: 6, pp 768-773
TLDR
In this paper, a program for evaluating the solution scattering from macromolecules with known atomic structure is presented, which uses multipole expansion for fast calculation of the spherically averaged scattering pattern and takes into account the hydration shell.
Abstract
A program for evaluating the solution scattering from macromolecules with known atomic structure is presented. The program uses multipole expansion for fast calculation of the spherically averaged scattering pattern and takes into account the hydration shell. Given the atomic coordinates (e.g. from the Brookhaven Protein Data Bank) it can either predict the solution scattering curve or fit the experimental scattering curve using only two free parameters, the average displaced solvent volume per atomic group and the contrast of the hydration layer. The program runs on IBM PCs and on the major UNIX platforms.

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Citations
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Journal ArticleDOI

Analysis of rapid, large-scale protein quaternary structural changes: time-resolved X-ray solution scattering of Nudaurelia capensis omega virus (NomegaV) maturation.

TL;DR: In this paper, a time-resolved small-angle X-ray scattering (TR-SAXS) was used to study the kinetics of a large conformational change that occurs during the maturation of an icosahedral virus.
Journal ArticleDOI

Activation of the LicT Transcriptional Antiterminator Involves a Domain Swing/Lock Mechanism Provoking Massive Structural Changes

TL;DR: The results suggest that PRD2 is highly mobile in the native protein, whereas it is locked upon activation by phosphorylation, as well as the molecular solution structure of the full-length protein deduced from small angle x-ray scattering.
Journal ArticleDOI

NMR and small-angle scattering-based structural analysis of protein complexes in solution

TL;DR: The utility and computational approaches of combining solution state NMR with small-angle X-ray and Neutron scattering experiments for structural analysis of large protein complexes is reviewed and recent progress in experimental and computational approach of combining NMR and SAS is discussed and illustrated.
Journal ArticleDOI

Insights into complement convertase formation based on the structure of the factor B-cobra venom factor complex

TL;DR: In insights into formation of convertases, a possible dynamic equilibrium between a ‘loading’ and ‘activation’ state of the pro‐convertase may explain the observed difference between the crystal structure of CVFB and the EM structure of C3bB.
References
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Angular Momentum in Quantum Mechanics

TL;DR: In this paper, the angular momentum, one of the most fundamental quantities in all of quantum mechanics, is introduced and a concise introduction to its application in atomic, molecular, and nuclear physics is provided.
Book

Angular Momentum in Quantum Mechanics

TL;DR: In this article, the angular momentum, one of the most fundamental quantities in all of quantum mechanics, is introduced and a concise introduction to its application in atomic, molecular, and nuclear physics is provided.
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