Literature DB >> 23796504

Computational methods for constructing protein structure models from 3D electron microscopy maps.

Juan Esquivel-Rodríguez1, Daisuke Kihara.   

Abstract

Protein structure determination by cryo-electron microscopy (EM) has made significant progress in the past decades. Resolutions of EM maps have been improving as evidenced by recently reported structures that are solved at high resolutions close to 3Å. Computational methods play a key role in interpreting EM data. Among many computational procedures applied to an EM map to obtain protein structure information, in this article we focus on reviewing computational methods that model protein three-dimensional (3D) structures from a 3D EM density map that is constructed from two-dimensional (2D) maps. The computational methods we discuss range from de novo methods, which identify structural elements in an EM map, to structure fitting methods, where known high resolution structures are fit into a low-resolution EM map. A list of available computational tools is also provided.
Copyright © 2013 Elsevier Inc. All rights reserved.

Entities:  

Keywords:  3D Zernike descriptor; 3DZD; CATH; Class, Architecture, Topology, Homologous superfamily. Acronym for the CATH protein structure database; Computational algorithm; DEN; Deformable Elastic Network; EM; EMDB; ENM; Elastic Network Model; Electron Microscopy Data Bank; Electron density map; Electron microscopy; MC; MD; MDFF; Macromolecular structure modeling; Monte Carlo; NMA; NMFF; NMR; Normal Mode Flexible Fitting; Nuclear Magnetic Resonance; PDB; Protein Data Bank; RMSD; Root Mean Square Deviation; SVM; Structure fitting; electron microscopy; molecular dynamics; molecular dynamics flexible fitting; normal mode analysis; support vector machine

Mesh:

Substances:

Year:  2013        PMID: 23796504      PMCID: PMC3795986          DOI: 10.1016/j.jsb.2013.06.008

Source DB:  PubMed          Journal:  J Struct Biol        ISSN: 1047-8477            Impact factor:   2.867


  104 in total

1.  Finding rigid bodies in protein structures: Application to flexible fitting into cryoEM maps.

Authors:  Arun Prasad Pandurangan; Maya Topf
Journal:  J Struct Biol       Date:  2011-11-07       Impact factor: 2.867

2.  Molecular architecture of the 26S proteasome holocomplex determined by an integrative approach.

Authors:  Keren Lasker; Friedrich Förster; Stefan Bohn; Thomas Walzthoeni; Elizabeth Villa; Pia Unverdorben; Florian Beck; Ruedi Aebersold; Andrej Sali; Wolfgang Baumeister
Journal:  Proc Natl Acad Sci U S A       Date:  2012-01-23       Impact factor: 11.205

3.  Consensus among flexible fitting approaches improves the interpretation of cryo-EM data.

Authors:  Aqeel Ahmed; Paul C Whitford; Karissa Y Sanbonmatsu; Florence Tama
Journal:  J Struct Biol       Date:  2011-10-13       Impact factor: 2.867

4.  Molecular surface representation using 3D Zernike descriptors for protein shape comparison and docking.

Authors:  Daisuke Kihara; Lee Sael; Rayan Chikhi; Juan Esquivel-Rodriguez
Journal:  Curr Protein Pept Sci       Date:  2011-09       Impact factor: 3.272

5.  BCL::EM-Fit: rigid body fitting of atomic structures into density maps using geometric hashing and real space refinement.

Authors:  Nils Woetzel; Steffen Lindert; Phoebe L Stewart; Jens Meiler
Journal:  J Struct Biol       Date:  2011-05-04       Impact factor: 2.867

Review 6.  Atomic resolution cryo electron microscopy of macromolecular complexes.

Authors:  Z Hong Zhou
Journal:  Adv Protein Chem Struct Biol       Date:  2011       Impact factor: 3.507

7.  Multi-LZerD: multiple protein docking for asymmetric complexes.

Authors:  Juan Esquivel-Rodríguez; Yifeng David Yang; Daisuke Kihara
Journal:  Proteins       Date:  2012-05-08

8.  Symmetry-restrained flexible fitting for symmetric EM maps.

Authors:  Kwok-Yan Chan; James Gumbart; Ryan McGreevy; Jean M Watermeyer; B Trevor Sewell; Klaus Schulten
Journal:  Structure       Date:  2011-09-07       Impact factor: 5.006

9.  MultiFit: a web server for fitting multiple protein structures into their electron microscopy density map.

Authors:  Elina Tjioe; Keren Lasker; Ben Webb; Haim J Wolfson; Andrej Sali
Journal:  Nucleic Acids Res       Date:  2011-07       Impact factor: 16.971

10.  Conventions and workflows for using Situs.

Authors:  Willy Wriggers
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2012-03-16
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  18 in total

1.  De Novo modeling in cryo-EM density maps with Pathwalking.

Authors:  Muyuan Chen; Philip R Baldwin; Steven J Ludtke; Matthew L Baker
Journal:  J Struct Biol       Date:  2016-07-17       Impact factor: 2.867

2.  Variability of Protein Structure Models from Electron Microscopy.

Authors:  Lyman Monroe; Genki Terashi; Daisuke Kihara
Journal:  Structure       Date:  2017-03-02       Impact factor: 5.006

3.  Protein Structural Modeling for Electron Microscopy Maps Using VESPER and MAINMAST.

Authors:  Eman Alnabati; Genki Terashi; Daisuke Kihara
Journal:  Curr Protoc       Date:  2022-07

4.  MAINMASTseg: Automated Map Segmentation Method for Cryo-EM Density Maps with Symmetry.

Authors:  Genki Terashi; Yuki Kagaya; Daisuke Kihara
Journal:  J Chem Inf Model       Date:  2020-03-30       Impact factor: 6.162

5.  Improved cryoEM-Guided Iterative Molecular Dynamics--Rosetta Protein Structure Refinement Protocol for High Precision Protein Structure Prediction.

Authors:  Steffen Lindert; J Andrew McCammon
Journal:  J Chem Theory Comput       Date:  2015-03-10       Impact factor: 6.006

6.  γ-TEMPy: Simultaneous Fitting of Components in 3D-EM Maps of Their Assembly Using a Genetic Algorithm.

Authors:  Arun Prasad Pandurangan; Daven Vasishtan; Frank Alber; Maya Topf
Journal:  Structure       Date:  2015-11-19       Impact factor: 5.006

Review 7.  Collective variable approaches for single molecule flexible fitting and enhanced sampling.

Authors:  Harish Vashisth; Georgios Skiniotis; Charles Lee Brooks
Journal:  Chem Rev       Date:  2014-01-21       Impact factor: 60.622

8.  Combined approaches to flexible fitting and assessment in virus capsids undergoing conformational change.

Authors:  Arun Prasad Pandurangan; Shabih Shakeel; Sarah Jane Butcher; Maya Topf
Journal:  J Struct Biol       Date:  2013-12-12       Impact factor: 2.867

9.  Conformational States of macromolecular assemblies explored by integrative structure calculation.

Authors:  Konstantinos Thalassinos; Arun Prasad Pandurangan; Min Xu; Frank Alber; Maya Topf
Journal:  Structure       Date:  2013-09-03       Impact factor: 5.006

10.  TEMPy: a Python library for assessment of three-dimensional electron microscopy density fits.

Authors:  Irene Farabella; Daven Vasishtan; Agnel Praveen Joseph; Arun Prasad Pandurangan; Harpal Sahota; Maya Topf
Journal:  J Appl Crystallogr       Date:  2015-06-27       Impact factor: 3.304

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