Literature DB >> 18286277

Use of normal modes for structural modeling of proteins: the case study of rat heme oxygenase 1.

Jean-Didier Maréchal1, David Perahia.   

Abstract

We present an original approach based on full-atom normal mode analysis (NMA) aimed to expand the general framework of homology modeling. Using the rat heme-free oxygenase 1 as a case system, we show how NMA can be used to model different physiologically relevant conformations of the same protein. Starting from a unique heme-bound X-ray structure, and using two structural templates corresponding to a human and an incomplete rat heme-free structures, we generate models of the rat unbound species with open and closed conformations. Less than 100 lowest frequency modes of the target were sufficient to obtain the heme-free conformations, the closest to the templates. The rat HO-1 model built for the open form shows features similar to the open form of the human heme-free oxygenase, and the one built for the closed form was similar to the incompletely resolved X-ray structure of the same protein available in the Protein DataBank. In the latter case, the use of NMA was particularly useful since it allowed to build a complete structure and therefore to discuss on the reason of the structural differences between open and closed forms. This study shows that the amount of main chain flexibility provided by the normal modes can lead to major improvements in homology modeling approaches. Such applications will allow the characterization of alternative conformations of a target protein with respect to the templates and/or the construction of good quality 3D models based on existing templates with unresolved parts in their tertiary structure.

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Year:  2008        PMID: 18286277     DOI: 10.1007/s00249-008-0279-y

Source DB:  PubMed          Journal:  Eur Biophys J        ISSN: 0175-7571            Impact factor:   1.733


  19 in total

1.  Comparison of the heme-free and -bound crystal structures of human heme oxygenase-1.

Authors:  Latesh Lad; David J Schuller; Hideaki Shimizu; Jonathan Friedman; Huiying Li; Paul R Ortiz de Montellano; Thomas L Poulos
Journal:  J Biol Chem       Date:  2002-12-24       Impact factor: 5.157

2.  Tools for comparative protein structure modeling and analysis.

Authors:  Narayanan Eswar; Bino John; Nebojsa Mirkovic; Andras Fiser; Valentin A Ilyin; Ursula Pieper; Ashley C Stuart; Marc A Marti-Renom; M S Madhusudhan; Bozidar Yerkovich; Andrej Sali
Journal:  Nucleic Acids Res       Date:  2003-07-01       Impact factor: 16.971

3.  Normal mode based flexible fitting of high-resolution structure into low-resolution experimental data from cryo-EM.

Authors:  Florence Tama; Osamu Miyashita; Charles L Brooks
Journal:  J Struct Biol       Date:  2004-09       Impact factor: 2.867

Review 4.  Accounting for global protein deformability during protein-protein and protein-ligand docking.

Authors:  Andreas May; Martin Zacharias
Journal:  Biochim Biophys Acta       Date:  2005-09-12

5.  Folding of small helical proteins assisted by small-angle X-ray scattering profiles.

Authors:  Yinghao Wu; Xia Tian; Mingyang Lu; Mingzhi Chen; Qinghua Wang; Jianpeng Ma
Journal:  Structure       Date:  2005-11       Impact factor: 5.006

6.  Anisotropic network model: systematic evaluation and a new web interface.

Authors:  Eran Eyal; Lee-Wei Yang; Ivet Bahar
Journal:  Bioinformatics       Date:  2006-08-23       Impact factor: 6.937

7.  Normal-mode refinement of anisotropic thermal parameters for potassium channel KcsA at 3.2 A crystallographic resolution.

Authors:  Xiaorui Chen; Billy K Poon; Athanasios Dousis; Qinghua Wang; Jianpeng Ma
Journal:  Structure       Date:  2007-08       Impact factor: 5.006

8.  Analysis of the low frequency normal modes of the T-state of aspartate transcarbamylase.

Authors:  A Thomas; M J Field; L Mouawad; D Perahia
Journal:  J Mol Biol       Date:  1996-04-19       Impact factor: 5.469

9.  Normal mode analysis as a prerequisite for drug design: application to matrix metalloproteinases inhibitors.

Authors:  Nicolas Floquet; Jean-Didier Marechal; Marie-Ange Badet-Denisot; Charles H Robert; Manuel Dauchez; David Perahia
Journal:  FEBS Lett       Date:  2006-09-01       Impact factor: 4.124

10.  Crystal structure of rat apo-heme oxygenase-1 (HO-1): mechanism of heme binding in HO-1 inferred from structural comparison of the apo and heme complex forms.

Authors:  Masakazu Sugishima; Hiroshi Sakamoto; Yoshimitsu Kakuta; Yoshiaki Omata; Shunsuke Hayashi; Masato Noguchi; Keiichi Fukuyama
Journal:  Biochemistry       Date:  2002-06-11       Impact factor: 3.162

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  7 in total

1.  Crystal structures of the first condensation domain of CDA synthetase suggest conformational changes during the synthetic cycle of nonribosomal peptide synthetases.

Authors:  Kristjan Bloudoff; Dmitry Rodionov; T Martin Schmeing
Journal:  J Mol Biol       Date:  2013-06-10       Impact factor: 5.469

Review 2.  Normal mode analysis of biomolecular structures: functional mechanisms of membrane proteins.

Authors:  Ivet Bahar; Timothy R Lezon; Ahmet Bakan; Indira H Shrivastava
Journal:  Chem Rev       Date:  2010-03-10       Impact factor: 60.622

3.  How to choose relevant multiple receptor conformations for virtual screening: a test case of Cdk2 and normal mode analysis.

Authors:  Olivier Sperandio; Liliane Mouawad; Eulalie Pinto; Bruno O Villoutreix; David Perahia; Maria A Miteva
Journal:  Eur Biophys J       Date:  2010-03-18       Impact factor: 1.733

Review 4.  Global dynamics of proteins: bridging between structure and function.

Authors:  Ivet Bahar; Timothy R Lezon; Lee-Wei Yang; Eran Eyal
Journal:  Annu Rev Biophys       Date:  2010       Impact factor: 12.981

5.  Systematic Dissociation Pathway Searches Guided by Principal Component Modes.

Authors:  Zhiye Tang; Chia-En A Chang
Journal:  J Chem Theory Comput       Date:  2017-05-01       Impact factor: 6.006

6.  Structures of the substrate-free and product-bound forms of HmuO, a heme oxygenase from corynebacterium diphtheriae: x-ray crystallography and molecular dynamics investigation.

Authors:  Masaki Unno; Albert Ardèvol; Carme Rovira; Masao Ikeda-Saito
Journal:  J Biol Chem       Date:  2013-10-08       Impact factor: 5.157

7.  Cooperative dynamics of proteins unraveled by network models.

Authors:  Eran Eyal; Anindita Dutta; Ivet Bahar
Journal:  Wiley Interdiscip Rev Comput Mol Sci       Date:  2011-04-11
  7 in total

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