Literature DB >> 29920424

Loop modelling 1.0.

Niloofar Shirvanizadeh1, Gert Vriend2, Seyed Shahriar Arab3.   

Abstract

Engineering surface loops is a sub-topic of protein engineering that is used routinely in many research fields in academia and industry alike. We provide some tools that search in the PDB for loops satisfying a wide variety of constraints. We illustrate the usefulness of these tools by applying them to a series of recently published studies that included loop engineering or loop modelling. LoopFinder finds loops that fit between two anchor stretches of typically 2, 3, or 4 amino acids each. ProDA find loops of a given length with predefined secondary structure, residue types, hydrophobicity, etc. WHAT IF has gotten a series of new options to scan the whole PDB for loops combining the LoopFinder and ProDA techniques. The open nature of these tools will allow bioinformaticians in this field to easily design their own loop modelling software around our tools.
AVAILABILITY AND IMPLEMENTATION: LoopFinder is a stand-alone Fortran program that is likely to compile and run on every computer. The LoopFinder source code, data files, and documentation are freely available from swift.cmbi.ru.nl/gv/loops/. ProDA is free to all users. There is no login requirement. It is available at: http://bioinf.modares.ac.ir/software/linda/. WHAT IF is shareware that is available from https://swift.cmbi.ru.nl/whatif/.
Copyright © 2018 Elsevier Inc. All rights reserved.

Entities:  

Keywords:  Bioinformatics tool; Loop modelling; Protein engineering; Protein structure

Mesh:

Substances:

Year:  2018        PMID: 29920424     DOI: 10.1016/j.jmgm.2018.06.001

Source DB:  PubMed          Journal:  J Mol Graph Model        ISSN: 1093-3263            Impact factor:   2.518


  3 in total

1.  LoopGrafter: a web tool for transplanting dynamical loops for protein engineering.

Authors:  Joan Planas-Iglesias; Filip Opaleny; Pavol Ulbrich; Jan Stourac; Zainab Sanusi; Gaspar P Pinto; Andrea Schenkmayerova; Jan Byska; Jiri Damborsky; Barbora Kozlikova; David Bednar
Journal:  Nucleic Acids Res       Date:  2022-04-19       Impact factor: 19.160

2.  Directed Blocking of TGF-β Receptor I Binding Site Using Tailored Peptide Segments to Inhibit its Signaling Pathway.

Authors:  Sepideh Sepehri; S Shahriar Arab; Mehrdad Behmanesh; Reza H Sajedi
Journal:  Iran J Biotechnol       Date:  2020-01-01       Impact factor: 1.671

3.  Effects of Linker Flexibility and Conformational Changes of IP3 Receptor on Split Luciferase Complementation Assay.

Authors:  Maryam Moradi; Saman Hosseinkhani; Seyed Shahriar Arab; Anahita Khammari
Journal:  Iran J Biotechnol       Date:  2020-10-01       Impact factor: 1.671

  3 in total

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