| Literature DB >> 27787823 |
Badri Adhikari1, Debswapna Bhattacharya1, Renzhi Cao1, Jianlin Cheng2.
Abstract
Recent successes of contact-guided protein structure prediction methods have revived interest in solving the long-standing problem of ab initio protein structure prediction. With homology modeling failing for many protein sequences that do not have templates, contact-guided structure prediction has shown promise, and consequently, contact prediction has gained a lot of interest recently. Although a few dozen contact prediction tools are already currently available as web servers and downloadables, not enough research has been done towards using existing measures like precision and recall to evaluate these contacts with the goal of building three-dimensional models. Moreover, when we do not have a native structure for a set of predicted contacts, the only analysis we can perform is a simple contact map visualization of the predicted contacts. A wider and more rigorous assessment of the predicted contacts is needed, in order to build tertiary structure models. This chapter discusses instructions and protocols for using tools and applying techniques in order to assess predicted contacts for building three-dimensional models.Entities:
Keywords: Contact-guided ab initio prediction; Protein contact assessment
Mesh:
Substances:
Year: 2017 PMID: 27787823 PMCID: PMC5512107 DOI: 10.1007/978-1-4939-6406-2_9
Source DB: PubMed Journal: Methods Mol Biol ISSN: 1064-3745