Literature DB >> 21376059

Characterizing the existing and potential structural space of proteins by large-scale multiple loop permutations.

Liang Dai1, Yaoqi Zhou.   

Abstract

Worldwide structural genomics projects are increasing structure coverage of sequence space but have not significantly expanded the protein structure space itself (i.e., number of unique structural folds) since 2007. Discovering new structural folds experimentally by directed evolution and random recombination of secondary-structure blocks is also proved rarely successful. Meanwhile, previous computational efforts for large-scale mapping of protein structure space are limited to simple model proteins and led to an inconclusive answer on the completeness of the existing observed protein structure space. Here, we build novel protein structures by extending naturally occurring circular (single-loop) permutation to multiple loop permutations (MLPs). These structures are clustered by structural similarity measure called TM-score. The computational technique allows us to produce different structural clusters on the same naturally occurring, packed, stable core but with alternatively connected secondary-structure segments. A large-scale MLP of 2936 domains from structural classification of protein domains reproduces those existing structural clusters (63%) mostly as hubs for many nonredundant sequences and illustrates newly discovered novel clusters as islands adopted by a few sequences only. Results further show that there exist a significant number of novel potentially stable clusters for medium-size or large-size single-domain proteins, in particular, >100 amino acid residues, that are either not yet adopted by nature or adopted only by a few sequences. This study suggests that MLP provides a simple yet highly effective tool for engineering and design of novel protein structures (including naturally knotted proteins). The implication of recovering new-fold targets from critical assessment of structure prediction techniques (CASP) by MLP on template-based structure prediction is also discussed. Our MLP structures are available for download at the publication page of the Web site http://sparks.informatics.iupui.edu.
Copyright © 2011 Elsevier Ltd. All rights reserved.

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Year:  2011        PMID: 21376059      PMCID: PMC3075335          DOI: 10.1016/j.jmb.2011.02.056

Source DB:  PubMed          Journal:  J Mol Biol        ISSN: 0022-2836            Impact factor:   5.469


  49 in total

1.  Systematic circular permutation of an entire protein reveals essential folding elements.

Authors:  M Iwakura; T Nakamura; C Yamane; K Maki
Journal:  Nat Struct Biol       Date:  2000-07

2.  Scaling laws in the functional content of genomes.

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Journal:  Trends Genet       Date:  2003-09       Impact factor: 11.639

3.  A novel ADP- and zinc-binding fold from function-directed in vitro evolution.

Authors:  Paola Lo Surdo; Martin A Walsh; Maurizio Sollazzo
Journal:  Nat Struct Mol Biol       Date:  2004-03-14       Impact factor: 15.369

4.  Improving computational protein design by using structure-derived sequence profile.

Authors:  Liang Dai; Yuedong Yang; Hyung Rae Kim; Yaoqi Zhou
Journal:  Proteins       Date:  2010-08-01

5.  Non-sequential structure-based alignments reveal topology-independent core packing arrangements in proteins.

Authors:  Xin Yuan; Christopher Bystroff
Journal:  Bioinformatics       Date:  2004-11-05       Impact factor: 6.937

6.  On the origin and highly likely completeness of single-domain protein structures.

Authors:  Yang Zhang; Isaac A Hubner; Adrian K Arakaki; Eugene Shakhnovich; Jeffrey Skolnick
Journal:  Proc Natl Acad Sci U S A       Date:  2006-02-14       Impact factor: 11.205

7.  The continuity of protein structure space is an intrinsic property of proteins.

Authors:  Jeffrey Skolnick; Adrian K Arakaki; Seung Yup Lee; Michal Brylinski
Journal:  Proc Natl Acad Sci U S A       Date:  2009-09-01       Impact factor: 11.205

8.  Why are some proteins structures so common?

Authors:  S Govindarajan; R A Goldstein
Journal:  Proc Natl Acad Sci U S A       Date:  1996-04-16       Impact factor: 11.205

9.  Contact order, transition state placement and the refolding rates of single domain proteins.

Authors:  K W Plaxco; K T Simons; D Baker
Journal:  J Mol Biol       Date:  1998-04-10       Impact factor: 5.469

10.  TM-align: a protein structure alignment algorithm based on the TM-score.

Authors:  Yang Zhang; Jeffrey Skolnick
Journal:  Nucleic Acids Res       Date:  2005-04-22       Impact factor: 16.971

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  13 in total

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Journal:  Protein Sci       Date:  2012-05-01       Impact factor: 6.725

2.  Further evidence for the likely completeness of the library of solved single domain protein structures.

Authors:  Jeffrey Skolnick; Hongyi Zhou; Michal Brylinski
Journal:  J Phys Chem B       Date:  2012-02-13       Impact factor: 2.991

3.  Improving protein fold recognition and template-based modeling by employing probabilistic-based matching between predicted one-dimensional structural properties of query and corresponding native properties of templates.

Authors:  Yuedong Yang; Eshel Faraggi; Huiying Zhao; Yaoqi Zhou
Journal:  Bioinformatics       Date:  2011-06-11       Impact factor: 6.937

4.  Biophysics of protein evolution and evolutionary protein biophysics.

Authors:  Tobias Sikosek; Hue Sun Chan
Journal:  J R Soc Interface       Date:  2014-11-06       Impact factor: 4.118

5.  Rules for connectivity of secondary structure elements in protein: Two-layer αβ sandwiches.

Authors:  Shintaro Minami; George Chikenji; Motonori Ota
Journal:  Protein Sci       Date:  2017-09-19       Impact factor: 6.725

6.  Why not consider a spherical protein? Implications of backbone hydrogen bonding for protein structure and function.

Authors:  Michal Brylinski; Mu Gao; Jeffrey Skolnick
Journal:  Phys Chem Chem Phys       Date:  2011-06-08       Impact factor: 3.676

7.  A new size-independent score for pairwise protein structure alignment and its application to structure classification and nucleic-acid binding prediction.

Authors:  Yuedong Yang; Jian Zhan; Huiying Zhao; Yaoqi Zhou
Journal:  Proteins       Date:  2012-05-25

8.  LEAP: highly accurate prediction of protein loop conformations by integrating coarse-grained sampling and optimized energy scores with all-atom refinement of backbone and side chains.

Authors:  Shide Liang; Chi Zhang; Yaoqi Zhou
Journal:  J Comput Chem       Date:  2013-12-10       Impact factor: 3.376

Review 9.  Energy functions in de novo protein design: current challenges and future prospects.

Authors:  Zhixiu Li; Yuedong Yang; Jian Zhan; Liang Dai; Yaoqi Zhou
Journal:  Annu Rev Biophys       Date:  2013-02-28       Impact factor: 12.981

10.  Direct prediction of profiles of sequences compatible with a protein structure by neural networks with fragment-based local and energy-based nonlocal profiles.

Authors:  Zhixiu Li; Yuedong Yang; Eshel Faraggi; Jian Zhan; Yaoqi Zhou
Journal:  Proteins       Date:  2014-06-19
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