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
References (23)
23 references, click to expand
-
Derivation of protein-specific pair potentials based on weak sequence fragment similarity.
Proteins. 2000 Jan 1;38(1):3-16
PMID: 10651034
-
Protein structure prediction and structural genomics.
Science. 2001 Oct 5;294(5540):93-6
PMID: 11588250
-
Dynamics and thermodynamics of beta-hairpin assembly: insights from various simulation techniques.
Biophys J. 1999 Dec;77(6):2942-52
PMID: 10585918
-
Protein structure computing in the genomic era.
Res Microbiol. 2000 Mar;151(2):107-12
PMID: 10865955
-
Prospects for ab initio protein structural genomics.
J Mol Biol. 2001 Mar 9;306(5):1191-9
PMID: 11237627
-
100,000 protein structures for the biologist.
Nat Struct Biol. 1998 Dec;5(12 ):1029-32
PMID: 9846869
-
Contact order and ab initio protein structure prediction.
Protein Sci. 2002 Aug;11(8):1937-44
PMID: 12142448
-
Structural genomics and its importance for gene function analysis.
Nat Biotechnol. 2000 Mar;18(3):283-7
PMID: 10700142
-
Decoys 'R' Us: a database of incorrect conformations to improve protein structure prediction.
Protein Sci. 2000 Jul;9(7):1399-401
PMID: 10933507
-
Ab initio protein structure prediction via a combination of threading, lattice folding, clustering, and structure refinement.
Proteins. 2001;Suppl 5:149-56
PMID: 11835492
-
New Monte Carlo algorithms for protein folding.
Curr Opin Struct Biol. 1999 Apr;9(2):177-83
PMID: 10322208
-
Modeling of loops in protein structures.
Protein Sci. 2000 Sep;9(9):1753-73
PMID: 11045621
-
Ab initio protein structure prediction on a genomic scale: application to the Mycoplasma genitalium genome.
Proc Natl Acad Sci U S A. 2002 Apr 30;99(9):5993-8
PMID: 11959918
-
Generalized comparative modeling (GENECOMP): a combination of sequence comparison, threading, and lattice modeling for protein structure prediction and refinement.
Proteins. 2001 Aug 1;44(2):133-49
PMID: 11391776
-
Protein NMR spectroscopy in structural genomics.
Nat Struct Biol. 2000 Nov;7 Suppl:982-5
PMID: 11104006
-
Knowledge-based model building of proteins: concepts and examples.
Protein Sci. 1993 Nov;2(11):1798-810
PMID: 7505680
-
MODBASE, a database of annotated comparative protein structure models.
Nucleic Acids Res. 2002 Jan 1;30(1):255-9
PMID: 11752309
-
Local structure prediction with local structure-based sequence profiles.
Bioinformatics. 2003 Jul 1;19(10):1267-74
PMID: 12835271
-
Assembly of protein structure from sparse experimental data: an efficient Monte Carlo model.
Proteins. 1998 Sep 1;32(4):475-94
PMID: 9726417
-
Structural genomics: a pipeline for providing structures for the biologist.
Protein Sci. 2002 Apr;11(4):723-38
PMID: 11910018
-
TOUCHSTONE: an ab initio protein structure prediction method that uses threading-based tertiary restraints.
Proc Natl Acad Sci U S A. 2001 Aug 28;98(18):10125-30
PMID: 11504922
-
Protein structure prediction in 2002.
Curr Opin Struct Biol. 2002 Jun;12(3):348-54
PMID: 12127454
-
Comparative protein modelling by satisfaction of spatial restraints.
J Mol Biol. 1993 Dec 5;234(3):779-815
PMID: 8254673