Analysis of protein sheet topologies by graph theoretical methods
β Scribed by Ina Koch; Frieder Kaden; Joachim Selbig
- Publisher
- John Wiley and Sons
- Year
- 1992
- Tongue
- English
- Weight
- 755 KB
- Volume
- 12
- Category
- Article
- ISSN
- 0887-3585
No coin nor oath required. For personal study only.
β¦ Synopsis
Abstract
In order to find rules for the secondary structure prediction of proteins which describe the (sequentially) longβrange interactions in sheet structures methods of applied graph theory were used. The so called Ξ² graph which describes the sheet topology was defined for every protein in the Brookhaven Data Bank containing Ξ² sheets. The resemblance of proteins at that topological level is discussed, and four notations and graphic representations of sheets which describe the sequential and topological neighborhoods of the strands were derived. This description level supports the usage of data structures which allow the implementation of efficient algorithms for the analysis and comparison of Ξ² structures in proteins. A computer program for the representation and retrieval of bibliographic data and Ξ² sheet structures was implemented. Some examples for substructure search illustrate the usefulness of the program. Two graphic catalogues were compiled: one contains all Ξ² graphs of PDB proteins and the other all occurring different greek key descriptions.
π SIMILAR VOLUMES
In this paper, ecient graph theoretical methods are presented for optimal plastic analysis and design of frames using the force method. A linear programming formulation is made, employing subminimal cycle bases of the graph models leading to sparse self-stress matrices. These matrices are employed f
Owing to the recent progress in high-throughput experimental techniques, the datasets of large-scale protein interactions of prototypical multicellular species, the nematode worm Caenorhabditis elegans and the fruit fly Drosophila melanogaster, have been assayed. The datasets are obtained mainly by