Literature DB >> 28460216

Protein structural motifs in prediction and design.

Craig O Mackenzie1, Gevorg Grigoryan2.   

Abstract

The Protein Data Bank (PDB) has been an integral resource for shaping our fundamental understanding of protein structure and for the advancement of such applications as protein design and structure prediction. Over the years, information from the PDB has been used to generate models ranging from specific structural mechanisms to general statistical potentials. With accumulating structural data, it has become possible to mine for more complete and complex structural observations, deducing more accurate generalizations. Motif libraries, which capture recurring structural features along with their sequence preferences, have exposed modularity in the structural universe and found successful application in various problems of structural biology. Here we summarize recent achievements in this arena, focusing on subdomain level structural patterns and their applications to protein design and structure prediction, and suggest promising future directions as the structural database continues to grow.
Copyright © 2017 Elsevier Ltd. All rights reserved.

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Year:  2017        PMID: 28460216      PMCID: PMC5513761          DOI: 10.1016/j.sbi.2017.03.012

Source DB:  PubMed          Journal:  Curr Opin Struct Biol        ISSN: 0959-440X            Impact factor:   6.809


  60 in total

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Journal:  Nat Biotechnol       Date:  2007-03       Impact factor: 54.908

2.  A modular perspective of protein structures: application to fragment based loop modeling.

Authors:  Narcis Fernandez-Fuentes; Andras Fiser
Journal:  Methods Mol Biol       Date:  2013

3.  Mining tertiary structural motifs for assessment of designability.

Authors:  Jian Zhang; Gevorg Grigoryan
Journal:  Methods Enzymol       Date:  2013       Impact factor: 1.600

4.  BriX: a database of protein building blocks for structural analysis, modeling and design.

Authors:  Peter Vanhee; Erik Verschueren; Lies Baeten; Francois Stricher; Luis Serrano; Frederic Rousseau; Joost Schymkowitz
Journal:  Nucleic Acids Res       Date:  2010-10-23       Impact factor: 16.971

5.  Pocketome: an encyclopedia of small-molecule binding sites in 4D.

Authors:  Irina Kufareva; Andrey V Ilatovskiy; Ruben Abagyan
Journal:  Nucleic Acids Res       Date:  2011-11-12       Impact factor: 16.971

6.  PepX: a structural database of non-redundant protein-peptide complexes.

Authors:  Peter Vanhee; Joke Reumers; Francois Stricher; Lies Baeten; Luis Serrano; Joost Schymkowitz; Frederic Rousseau
Journal:  Nucleic Acids Res       Date:  2009-10-30       Impact factor: 16.971

7.  Evaluation of free modeling targets in CASP11 and ROLL.

Authors:  Lisa N Kinch; Wenlin Li; Bohdan Monastyrskyy; Andriy Kryshtafovych; Nick V Grishin
Journal:  Proteins       Date:  2016-01-20

8.  Principles for designing ideal protein structures.

Authors:  Nobuyasu Koga; Rie Tatsumi-Koga; Gaohua Liu; Rong Xiao; Thomas B Acton; Gaetano T Montelione; David Baker
Journal:  Nature       Date:  2012-11-08       Impact factor: 49.962

9.  LOMETS: a local meta-threading-server for protein structure prediction.

Authors:  Sitao Wu; Yang Zhang
Journal:  Nucleic Acids Res       Date:  2007-05-03       Impact factor: 16.971

10.  Exploring the repeat protein universe through computational protein design.

Authors:  T J Brunette; Fabio Parmeggiani; Po-Ssu Huang; Gira Bhabha; Damian C Ekiert; Susan E Tsutakawa; Greg L Hura; John A Tainer; David Baker
Journal:  Nature       Date:  2015-12-16       Impact factor: 49.962

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  11 in total

1.  Diversity and motif conservation in protein 3D structural landscape: exploration by a new multivariate simulation method.

Authors:  Rajani R Joshi
Journal:  J Mol Model       Date:  2018-03-02       Impact factor: 1.810

2.  Quaternary structure independent folding of voltage-gated ion channel pore domain subunits.

Authors:  Cristina Arrigoni; Marco Lolicato; David Shaya; Ahmed Rohaim; Felix Findeisen; Lam-Kiu Fong; Claire M Colleran; Pawel Dominik; Sangwoo S Kim; Jonathan P Schuermann; William F DeGrado; Michael Grabe; Anthony A Kossiakoff; Daniel L Minor
Journal:  Nat Struct Mol Biol       Date:  2022-06-02       Impact factor: 18.361

3.  Ile258Met mutation of Brucella melitensis 7α-hydroxysteroid dehydrogenase significantly enhances catalytic efficiency, cofactor affinity, and thermostability.

Authors:  Zhiyong Liu; Rongzhen Zhang; Wenchi Zhang; Yan Xu
Journal:  Appl Microbiol Biotechnol       Date:  2021-05-03       Impact factor: 4.813

Review 4.  De novo protein design, a retrospective.

Authors:  Ivan V Korendovych; William F DeGrado
Journal:  Q Rev Biophys       Date:  2020-02-11       Impact factor: 5.318

Review 5.  Recent advances in automated protein design and its future challenges.

Authors:  Dani Setiawan; Jeffrey Brender; Yang Zhang
Journal:  Expert Opin Drug Discov       Date:  2018-04-25       Impact factor: 6.098

Review 6.  Step-by-step design of proteins for small molecule interaction: A review on recent milestones.

Authors:  José M Pereira; Maria Vieira; Sérgio M Santos
Journal:  Protein Sci       Date:  2021-05-10       Impact factor: 6.993

7.  Structural analysis of cross α-helical nanotubes provides insight into the designability of filamentous peptide nanomaterials.

Authors:  Fengbin Wang; Ordy Gnewou; Charles Modlin; Leticia C Beltran; Chunfu Xu; Zhangli Su; Puneet Juneja; Gevorg Grigoryan; Edward H Egelman; Vincent P Conticello
Journal:  Nat Commun       Date:  2021-01-18       Impact factor: 14.919

8.  Statistical potentials from the Gaussian scaling behaviour of chain fragments buried within protein globules.

Authors:  Stefano Zamuner; Flavio Seno; Antonio Trovato
Journal:  PLoS One       Date:  2022-01-27       Impact factor: 3.240

9.  Validation of Molecular Dynamics Simulations for Prediction of Three-Dimensional Structures of Small Proteins.

Authors:  Koichi Kato; Tomoki Nakayoshi; Shuichi Fukuyoshi; Eiji Kurimoto; Akifumi Oda
Journal:  Molecules       Date:  2017-10-12       Impact factor: 4.411

10.  A general-purpose protein design framework based on mining sequence-structure relationships in known protein structures.

Authors:  Jianfu Zhou; Alexandra E Panaitiu; Gevorg Grigoryan
Journal:  Proc Natl Acad Sci U S A       Date:  2019-12-31       Impact factor: 11.205

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