| Literature DB >> 24523210 |
Abstract
Acquiring the three-dimensional structure of a protein from its amino acid sequence alone, despite a great deal of work and significant progress on the subject, is still an unsolved problem. SSThread, a new template-free algorithm is described here that consists of making several predictions of contacting pairs of α-helices and β-strands derived from a database of experimental structures using a knowledge-based potential, secondary structure prediction, and contact map prediction followed by assembly of overlapping pair predictions to create an ensemble of core structure predictions whose loops are then predicted. In a set of seven CASP10 targets SSThread outperformed the two leading methods for two targets each. The targets were all β-strand containing structures and most of them have a high relative contact order which demonstrates the advantages of SSThread. The primary bottlenecks based on sets of 74 and 21 test cases are the pair prediction and loop prediction stages.Entities:
Keywords: ab initio protein structure prediction; contact map prediction; knowledge-based potential; loop closure; secondary structure prediction
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Year: 2014 PMID: 24523210 DOI: 10.1002/jcc.23543
Source DB: PubMed Journal: J Comput Chem ISSN: 0192-8651 Impact factor: 3.376