Literature DB >> 30292890

Unlocked potential of dynamic elements in protein structures: channels and loops.

Nico Kreß1, Julia M Halder1, Lea R Rapp1, Bernhard Hauer2.   

Abstract

Enzymes are nature's powerful catalytic proteins to perform reactions with often outstanding activity, selectivity and specificity. Moreover, the access to non-natural functions of biocatalysts can be facilitated by enzyme engineering. While rational approaches are often focused on an enzyme's active site, from random directed evolution we know that further functional hotspots must exist beyond the active site. Addressing flexible structural elements of these biocatalysts like loops and channels in enzyme engineering has the potential to fill this knowledge gap. The structural dynamics of enzyme catalysts are vital to promote their remarkable functions. This influences for example the access, recognition and orientation of substrates. Herein, we review recent examples of loop and channel engineering and classify them according to their use of simulation methodologies, predictions prior to engineering, the engineering methodologies themselves and discoveries found after the engineering. Thereby we highlight current possibilities and make suggestions to further unlock the potential of this yet underexplored strategy.
Copyright © 2018 Elsevier Ltd. All rights reserved.

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Year:  2018        PMID: 30292890     DOI: 10.1016/j.cbpa.2018.09.010

Source DB:  PubMed          Journal:  Curr Opin Chem Biol        ISSN: 1367-5931            Impact factor:   8.822


  9 in total

1.  In Silico Prediction Methods for Site-Saturation Mutagenesis.

Authors:  Ge Qu; Zhoutong Sun
Journal:  Methods Mol Biol       Date:  2022

2.  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

3.  A 200 nanoseconds all-atom simulation of the pH-dependent EF loop transition in bovine β-lactoglobulin. The role of the orientation of the E89 side chain.

Authors:  Kiara Fenner; Arthur Redgate; Lorenzo Brancaleon
Journal:  J Biomol Struct Dyn       Date:  2020-09-10

4.  AQUA-DUCT 1.0: structural and functional analysis of macromolecules from an intramolecular voids perspective.

Authors:  Tomasz Magdziarz; Karolina Mitusińska; Maria Bzówka; Agata Raczyńska; Agnieszka Stańczak; Michał Banas; Weronika Bagrowska; Artur Góra
Journal:  Bioinformatics       Date:  2020-04-15       Impact factor: 6.937

5.  Active-site loop variations adjust activity and selectivity of the cumene dioxygenase.

Authors:  Peter M Heinemann; Daniel Armbruster; Bernhard Hauer
Journal:  Nat Commun       Date:  2021-02-17       Impact factor: 14.919

6.  Design principles for site-selective hydroxylation by a Rieske oxygenase.

Authors:  Jianxin Liu; Jiayi Tian; Christopher Perry; April L Lukowski; Tzanko I Doukov; Alison R H Narayan; Jennifer Bridwell-Rabb
Journal:  Nat Commun       Date:  2022-01-11       Impact factor: 14.919

7.  Modulating the Coupling Efficiency of P450 BM3 by Controlling Water Diffusion through Access Tunnel Engineering.

Authors:  Shuaiqi Meng; Yu Ji; Luo Liu; Mehdi D Davari; Ulrich Schwaneberg
Journal:  ChemSusChem       Date:  2022-01-27       Impact factor: 9.140

8.  Decoding the intricate network of molecular interactions of a hyperstable engineered biocatalyst.

Authors:  Klara Markova; Klaudia Chmelova; Sérgio M Marques; Philippe Carpentier; David Bednar; Jiri Damborsky; Martin Marek
Journal:  Chem Sci       Date:  2020-09-11       Impact factor: 9.825

Review 9.  The Role of the Ω-Loop in Regulation of the Catalytic Activity of TEM-Type β-Lactamases.

Authors:  Alexey Egorov; Maya Rubtsova; Vitaly Grigorenko; Igor Uporov; Alexander Veselovsky
Journal:  Biomolecules       Date:  2019-12-11
  9 in total

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