Literature DB >> 14983074

Protein fold comparison by the alignment of topological strings.

Linus O Johannissen1, William R Taylor.   

Abstract

Using the definitions of protein folds encoded in a text string, a dynamic programming algorithm was devised to compare these and identify their largest common substructure and calculate the distance (in terms of the number of edit operations) that this lay from each structure. This provided a metric on which the folds were clustered into a 'phylogenetic' tree. This construction differs from previous automatic structure clustering algorithms as it has explicit representation of the structures at 'ancestral' branching nodes, even when these have no corresponding known structure. The resulting tree was compared with that compiled by an 'expert' in the field and while there was broad agreement, differences were found that resulted from differing degrees of emphasis being placed on the types of operations that can be used to transform structures. Some concluding speculations on the relationship of such trees to the evolutionary history and folding of the proteins are advanced.

Mesh:

Year:  2003        PMID: 14983074     DOI: 10.1093/protein/gzg128

Source DB:  PubMed          Journal:  Protein Eng        ISSN: 0269-2139


  6 in total

1.  Evolution of structural shape in bacterial globin-related proteins.

Authors:  Lorraine Marsh
Journal:  J Mol Evol       Date:  2006-04-11       Impact factor: 2.395

2.  Rules for connectivity of secondary structure elements in protein: Two-layer αβ sandwiches.

Authors:  Shintaro Minami; George Chikenji; Motonori Ota
Journal:  Protein Sci       Date:  2017-09-19       Impact factor: 6.725

3.  Predicting conserved protein motifs with Sub-HMMs.

Authors:  Kevin Horan; Christian R Shelton; Thomas Girke
Journal:  BMC Bioinformatics       Date:  2010-04-26       Impact factor: 3.169

4.  Exploring the limits of fold discrimination by structural alignment: a large scale benchmark using decoys of known fold.

Authors:  Siv Midtun Hollup; Michael I Sadowski; Inge Jonassen; William R Taylor
Journal:  Comput Biol Chem       Date:  2011-05-13       Impact factor: 2.877

5.  Workshop--Predicting the structure of biological molecules.

Authors:  Damian Counsell
Journal:  Comp Funct Genomics       Date:  2004

Review 6.  Exploring Protein Fold Space.

Authors:  William R Taylor
Journal:  Biomolecules       Date:  2020-01-27
  6 in total

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