Literature DB >> 19436498

Classifying proteinlike sequences in arbitrary lattice protein models using LatPack.

Martin Mann, Daniel Maticzka, Rhodri Saunders, Rolf Backofen.   

Abstract

Knowledge of a protein's three-dimensional native structure is vital in determining its chemical properties and functionality. However, experimental methods to determine structure are very costly and time-consuming. Computational approaches such as folding simulations and structure prediction algorithms are quicker and cheaper but lack consistent accuracy. This currently restricts extensive computational studies to abstract protein models. It is thus essential that simplifications induced by the models do not negate scientific value. Key to this is the use of thoroughly defined proteinlike sequences. In such cases abstract models can allow for the investigation of important biological questions. Here, we present a procedure to generate and classify proteinlike sequence data sets. Our LatPack tools and the approach in general are applicable to arbitrary lattice protein models. Identification is based on thermodynamic kinetic features and incorporates the sequential assembly of proteins by addressing cotranslational folding. We demonstrate the approach in the widely used unrestricted 3D-cubic HP-model. The resulting sequence set is the first large data set for this model exhibiting the proteinlike properties required. Our data tools are freely available and can be used to investigate protein-related problems.

Year:  2008        PMID: 19436498      PMCID: PMC2645588          DOI: 10.2976/1.3027681

Source DB:  PubMed          Journal:  HFSP J        ISSN: 1955-205X


  27 in total

1.  Modelling sequential protein folding under kinetic control.

Authors:  Fabien P E Huard; Charlotte M Deane; Graham R Wood
Journal:  Bioinformatics       Date:  2006-07-15       Impact factor: 6.937

Review 2.  Cotranslational protein folding.

Authors:  A N Fedorov; T O Baldwin
Journal:  J Biol Chem       Date:  1997-12-26       Impact factor: 5.157

3.  Exploring the fitness landscapes of lattice proteins.

Authors:  A Renner; E Bornberg-Bauer
Journal:  Pac Symp Biocomput       Date:  1997

4.  On the thermodynamic hypothesis of protein folding.

Authors:  S Govindarajan; R A Goldstein
Journal:  Proc Natl Acad Sci U S A       Date:  1998-05-12       Impact factor: 11.205

5.  Protein folding in the hydrophobic-hydrophilic (HP) model is NP-complete.

Authors:  B Berger; T Leighton
Journal:  J Comput Biol       Date:  1998       Impact factor: 1.479

Review 6.  Modeling protein folding: the beauty and power of simplicity.

Authors:  E I Shakhnovich
Journal:  Fold Des       Date:  1996

7.  Finding the lowest free energy conformation of a protein is an NP-hard problem: proof and implications.

Authors:  R Unger; J Moult
Journal:  Bull Math Biol       Date:  1993-11       Impact factor: 1.758

8.  Origins of structure in globular proteins.

Authors:  H S Chan; K A Dill
Journal:  Proc Natl Acad Sci U S A       Date:  1990-08       Impact factor: 11.205

9.  A replica exchange Monte Carlo algorithm for protein folding in the HP model.

Authors:  Chris Thachuk; Alena Shmygelska; Holger H Hoos
Journal:  BMC Bioinformatics       Date:  2007-09-17       Impact factor: 3.169

10.  CPSP-tools--exact and complete algorithms for high-throughput 3D lattice protein studies.

Authors:  Martin Mann; Sebastian Will; Rolf Backofen
Journal:  BMC Bioinformatics       Date:  2008-05-07       Impact factor: 3.169

View more
  5 in total

1.  Effect of Protein Structure on Evolution of Cotranslational Folding.

Authors:  Victor Zhao; William M Jacobs; Eugene I Shakhnovich
Journal:  Biophys J       Date:  2020-08-12       Impact factor: 4.033

2.  CPSP-web-tools: a server for 3D lattice protein studies.

Authors:  Martin Mann; Cameron Smith; Mohamad Rabbath; Marlien Edwards; Sebastian Will; Rolf Backofen
Journal:  Bioinformatics       Date:  2009-01-16       Impact factor: 6.937

3.  Producing high-accuracy lattice models from protein atomic coordinates including side chains.

Authors:  Martin Mann; Rhodri Saunders; Cameron Smith; Rolf Backofen; Charlotte M Deane
Journal:  Adv Bioinformatics       Date:  2012-08-15

4.  A Multi-Objective Approach for Protein Structure Prediction Based on an Energy Model and Backbone Angle Preferences.

Authors:  Jyh-Jong Tsay; Shih-Chieh Su; Chin-Sheng Yu
Journal:  Int J Mol Sci       Date:  2015-07-03       Impact factor: 5.923

5.  Memory-efficient RNA energy landscape exploration.

Authors:  Martin Mann; Marcel Kucharík; Christoph Flamm; Michael T Wolfinger
Journal:  Bioinformatics       Date:  2014-05-14       Impact factor: 6.937

  5 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.