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PMID: 15072433 Published · ppublish English Comparative Study Journal Article

Protein fragment reconstruction using various modeling techniques.

Journal of computer-aided molecular design ·Vol. 17 ·No. 11 ·2003-11-00 ·Pages 725-38

Boniecki M, Rotkiewicz P, Skolnick J, Kolinski A

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.

MeSH Terms
Amino Acid Sequence Binding Sites Hydrogen Bonding Models, Molecular Peptide Fragments/chemistry Protein Conformation Protein Structure, Secondary Proteins/chemistry
Chemicals
Peptide Fragments Proteins
Authors & Affiliations
4 authors, click to expand affiliations / ORCID
Boniecki Michal
Laboratory of Theory of Biopolymers, Faculty of Chemistry, Warsaw University, Pasteura 1, 02-093 Warsaw, Poland.
Rotkiewicz Piotr
Skolnick Jeffrey
Kolinski Andrzej
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Article Info
Journal
Journal of computer-aided molecular design
Abbr.
J Comput Aided Mol Des
ISSN
0920-654X
Published
2003-11-00
Pages
725-38
Language
English
Region
Netherlands
NLM ID
8710425
Subset
IM
Analysis Services
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