Literature DB >> 15072433

Protein fragment reconstruction using various modeling techniques.

Michal Boniecki1, Piotr Rotkiewicz, Jeffrey Skolnick, Andrzej Kolinski.   

Abstract

Recently developed reduced models of proteins with knowledge-based force fields have been applied to a specific case of comparative modeling. From twenty high resolution protein structures of various structural classes, significant fragments of their chains have been removed and treated as unknown. The remaining portions of the structures were treated as fixed - i.e., as templates with an exact alignment. Then, the missed fragments were reconstructed using several modeling tools. These included three reduced types of protein models: the lattice SICHO (Side Chain Only) model, the lattice CABS (Calpha + Cbeta + Side group) model and an off-lattice model similar to the CABS model and called REFINER. The obtained reduced models were compared with more standard comparative modeling tools such as MODELLER and the SWISS-MODEL server. The reduced model results are qualitatively better for the higher resolution lattice models, clearly suggesting that these are now mature, competitive and complementary (in the range of sparse alignments) to the classical tools of comparative modeling. Comparison between the various reduced models strongly suggests that the essential ingredient for the sucessful and accurate modeling of protein structures is not the representation of conformational space (lattice, off-lattice, all-atom) but, rather, the specificity of the force fields used and, perhaps, the sampling techniques employed. These conclusions are encouraging for the future application of the fast reduced models in comparative modeling on a genomic scale.

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Year:  2003        PMID: 15072433     DOI: 10.1023/b:jcam.0000017486.83645.a0

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN: 0920-654X            Impact factor:   3.686


  23 in total

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3.  Derivation of protein-specific pair potentials based on weak sequence fragment similarity.

Authors:  J Skolnick; A Kolinski; A Ortiz
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Review 4.  Protein structure computing in the genomic era.

Authors:  T Schwede; A Diemand; N Guex; M C Peitsch
Journal:  Res Microbiol       Date:  2000-03       Impact factor: 3.992

5.  Prospects for ab initio protein structural genomics.

Authors:  K T Simons; C Strauss; D Baker
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6.  Decoys 'R' Us: a database of incorrect conformations to improve protein structure prediction.

Authors:  R Samudrala; M Levitt
Journal:  Protein Sci       Date:  2000-07       Impact factor: 6.725

7.  Ab initio protein structure prediction via a combination of threading, lattice folding, clustering, and structure refinement.

Authors:  J Skolnick; A Kolinski; D Kihara; M Betancourt; P Rotkiewicz; M Boniecki
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8.  Protein structure prediction and structural genomics.

Authors:  D Baker; A Sali
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9.  Contact order and ab initio protein structure prediction.

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Review 10.  100,000 protein structures for the biologist.

Authors:  A Sali
Journal:  Nat Struct Biol       Date:  1998-12
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  35 in total

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Authors:  Anna Czerwoniec; Janusz M Bujnicki
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2.  RNA-Puzzles: a CASP-like evaluation of RNA three-dimensional structure prediction.

Authors:  José Almeida Cruz; Marc-Frédérick Blanchet; Michal Boniecki; Janusz M Bujnicki; Shi-Jie Chen; Song Cao; Rhiju Das; Feng Ding; Nikolay V Dokholyan; Samuel Coulbourn Flores; Lili Huang; Christopher A Lavender; Véronique Lisi; François Major; Katarzyna Mikolajczak; Dinshaw J Patel; Anna Philips; Tomasz Puton; John Santalucia; Fredrick Sijenyi; Thomas Hermann; Kristian Rother; Magdalena Rother; Alexander Serganov; Marcin Skorupski; Tomasz Soltysinski; Parin Sripakdeevong; Irina Tuszynska; Kevin M Weeks; Christina Waldsich; Michael Wildauer; Neocles B Leontis; Eric Westhof
Journal:  RNA       Date:  2012-02-23       Impact factor: 4.942

3.  Inferring ideal amino acid interaction forms from statistical protein contact potentials.

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4.  Theoretical model of prion propagation: a misfolded protein induces misfolding.

Authors:  Edyta Małolepsza; Michal Boniecki; Andrzej Kolinski; Lucjan Piela
Journal:  Proc Natl Acad Sci U S A       Date:  2005-05-23       Impact factor: 11.205

5.  Predicting the complex structure and functional motions of the outer membrane transporter and signal transducer FecA.

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Journal:  Biophys J       Date:  2008-01-04       Impact factor: 4.033

6.  Theoretical study of molecular mechanism of binding TRAP220 coactivator to Retinoid X Receptor alpha, activated by 9-cis retinoic acid.

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7.  SimRNA: a coarse-grained method for RNA folding simulations and 3D structure prediction.

Authors:  Michal J Boniecki; Grzegorz Lach; Wayne K Dawson; Konrad Tomala; Pawel Lukasz; Tomasz Soltysinski; Kristian M Rother; Janusz M Bujnicki
Journal:  Nucleic Acids Res       Date:  2015-12-19       Impact factor: 16.971

8.  Modeling of loops in proteins: a multi-method approach.

Authors:  Michal Jamroz; Andrzej Kolinski
Journal:  BMC Struct Biol       Date:  2010-02-11

9.  SELECTpro: effective protein model selection using a structure-based energy function resistant to BLUNDERs.

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Journal:  BMC Struct Biol       Date:  2008-12-03

10.  Insights into the structure, function and evolution of the radical-SAM 23S rRNA methyltransferase Cfr that confers antibiotic resistance in bacteria.

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Journal:  Nucleic Acids Res       Date:  2009-12-10       Impact factor: 16.971

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