Literature DB >> 18393395

MolAxis: efficient and accurate identification of channels in macromolecules.

Eitan Yaffe1, Dan Fishelovitch, Haim J Wolfson, Dan Halperin, Ruth Nussinov.   

Abstract

Channels and cavities play important roles in macromolecular functions, serving as access/exit routes for substrates/products, cofactor and drug binding, catalytic sites, and ligand/protein. In addition, channels formed by transmembrane (TM) proteins serve as transporters and ion channels. MolAxis is a new sensitive and fast tool for the identification and classification of channels and cavities of various sizes and shapes in macromolecules. MolAxis constructs corridors, which are pathways that represent probable routes taken by small molecules passing through channels. The outer medial axis of the molecule is the collection of points that have more than one closest atom. It is composed of two-dimensional surface patches and can be seen as a skeleton of the complement of the molecule. We have implemented in MolAxis a novel algorithm that uses state-of-the-art computational geometry techniques to approximate and scan a useful subset of the outer medial axis, thereby reducing the dimension of the problem and consequently rendering the algorithm extremely efficient. MolAxis is designed to identify channels that connect buried cavities to the outside of macromolecules and to identify TM channels in proteins. We apply MolAxis to enzyme cavities and TM proteins. We further utilize MolAxis to monitor channel dimensions along Molecular Dynamics trajectories of a human Cytochrome P450. MolAxis constructs high quality corridors for snapshots at picosecond time-scale intervals substantiating the gating mechanism in the 2e substrate access channel. We compare our results with previous tools in terms of accuracy, performance and underlying theoretical guarantees of finding the desired pathways. MolAxis is available on line as a web-server and as a stand alone easy-to-use program (http://bioinfo3d.cs.tau.ac.il/MolAxis/).

Entities:  

Mesh:

Substances:

Year:  2008        PMID: 18393395      PMCID: PMC2693897          DOI: 10.1002/prot.22052

Source DB:  PubMed          Journal:  Proteins        ISSN: 0887-3585


  37 in total

1.  Structure of neurolysin reveals a deep channel that limits substrate access.

Authors:  C K Brown; K Madauss; W Lian; M R Beck; W D Tolbert; D W Rodgers
Journal:  Proc Natl Acad Sci U S A       Date:  2001-03-06       Impact factor: 11.205

2.  Detection, delineation, measurement and display of cavities in macromolecular structures.

Authors:  G J Kleywegt; T A Jones
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  1994-03-01

3.  POCKET: a computer graphics method for identifying and displaying protein cavities and their surrounding amino acids.

Authors:  D G Levitt; L J Banaszak
Journal:  J Mol Graph       Date:  1992-12

4.  Possible pathway(s) of metyrapone egress from the active site of cytochrome P450 3A4: a molecular dynamics simulation.

Authors:  Weihua Li; Hong Liu; Xiaomin Luo; Weiliang Zhu; Yun Tang; James R Halpert; Hualiang Jiang
Journal:  Drug Metab Dispos       Date:  2007-01-24       Impact factor: 3.922

5.  Anatomy of protein pockets and cavities: measurement of binding site geometry and implications for ligand design.

Authors:  J Liang; H Edelsbrunner; C Woodward
Journal:  Protein Sci       Date:  1998-09       Impact factor: 6.725

6.  LIGSITE: automatic and efficient detection of potential small molecule-binding sites in proteins.

Authors:  M Hendlich; F Rippmann; G Barnickel
Journal:  J Mol Graph Model       Date:  1997-12       Impact factor: 2.518

7.  On the definition and the construction of pockets in macromolecules.

Authors:  H Edelsbrunner; M Facello; J Liang
Journal:  Pac Symp Biocomput       Date:  1996

8.  Structure and dynamics of the active site gorge of acetylcholinesterase: synergistic use of molecular dynamics simulation and X-ray crystallography.

Authors:  P H Axelsen; M Harel; I Silman; J L Sussman
Journal:  Protein Sci       Date:  1994-02       Impact factor: 6.725

9.  The structure of human microsomal cytochrome P450 3A4 determined by X-ray crystallography to 2.05-A resolution.

Authors:  Jason K Yano; Michael R Wester; Guillaume A Schoch; Keith J Griffin; C David Stout; Eric F Johnson
Journal:  J Biol Chem       Date:  2004-07-16       Impact factor: 5.157

10.  CAVER: a new tool to explore routes from protein clefts, pockets and cavities.

Authors:  Martin Petrek; Michal Otyepka; Pavel Banás; Pavlína Kosinová; Jaroslav Koca; Jirí Damborský
Journal:  BMC Bioinformatics       Date:  2006-06-22       Impact factor: 3.169

View more
  33 in total

Review 1.  Substrate tunnels in enzymes: structure-function relationships and computational methodology.

Authors:  Laura J Kingsley; Markus A Lill
Journal:  Proteins       Date:  2015-02-28

2.  Arousal increases the representational capacity of cortical tissue.

Authors:  Tomer Fekete; Itamar Pitowsky; Amiram Grinvald; David B Omer
Journal:  J Comput Neurosci       Date:  2009-03-27       Impact factor: 1.621

3.  MAP_CHANNELS: a computation tool to aid in the visualization and characterization of solvent channels in macromolecular crystals.

Authors:  Douglas H Juers; Jon Ruffin
Journal:  J Appl Crystallogr       Date:  2014-11-28       Impact factor: 3.304

4.  Diffusion accessibility as a method for visualizing macromolecular surface geometry.

Authors:  Yingssu Tsai; Thomas Holton; Todd O Yeates
Journal:  Protein Sci       Date:  2015-08-06       Impact factor: 6.725

5.  Side chain flexibility and the pore dimensions in the GABAA receptor.

Authors:  Alexey V Rossokhin; Boris S Zhorov
Journal:  J Comput Aided Mol Des       Date:  2016-07-26       Impact factor: 3.686

6.  Geometric Detection Algorithms for Cavities on Protein Surfaces in Molecular Graphics: A Survey.

Authors:  Tiago Simões; Daniel Lopes; Sérgio Dias; Francisco Fernandes; João Pereira; Joaquim Jorge; Chandrajit Bajaj; Abel Gomes
Journal:  Comput Graph Forum       Date:  2017-06-01       Impact factor: 2.078

7.  Including ligand-induced protein flexibility into protein tunnel prediction.

Authors:  Laura J Kingsley; Markus A Lill
Journal:  J Comput Chem       Date:  2014-07-05       Impact factor: 3.376

8.  Docking and migration of carbon monoxide in nitrogenase: the case for gated pockets from infrared spectroscopy and molecular dynamics.

Authors:  Leland B Gee; Igor Leontyev; Alexei Stuchebrukhov; Aubrey D Scott; Vladimir Pelmenschikov; Stephen P Cramer
Journal:  Biochemistry       Date:  2015-05-15       Impact factor: 3.162

Review 9.  Computational prediction of metabolism: sites, products, SAR, P450 enzyme dynamics, and mechanisms.

Authors:  Johannes Kirchmair; Mark J Williamson; Jonathan D Tyzack; Lu Tan; Peter J Bond; Andreas Bender; Robert C Glen
Journal:  J Chem Inf Model       Date:  2012-02-17       Impact factor: 4.956

10.  PoreWalker: a novel tool for the identification and characterization of channels in transmembrane proteins from their three-dimensional structure.

Authors:  Marialuisa Pellegrini-Calace; Tim Maiwald; Janet M Thornton
Journal:  PLoS Comput Biol       Date:  2009-07-17       Impact factor: 4.475

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.