Literature DB >> 20648672

Elucidating the higher-order structure of biopolymers by structural probing and mass spectrometry: MS3D.

Daniele Fabris1, Eizadora T Yu.   

Abstract

Chemical probing represents a very versatile alternative for studying the structure and dynamics of substrates that are intractable by established high-resolution techniques. The implementation of MS-based strategies for the characterization of probing products has not only extended the range of applicability to virtually all types of biopolymers but has also paved the way for the introduction of new reagents that would not have been viable with traditional analytical platforms. As the availability of probing data is steadily increasing on the wings of the development of dedicated interpretation aids, powerful computational approaches have been explored to enable the effective utilization of such information to generate valid molecular models. This combination of factors has contributed to making the possibility of obtaining actual 3D structures by MS-based technologies (MS3D) a reality. Although approaches for achieving structure determination of unknown targets or assessing the dynamics of known structures may share similar reagents and development trajectories, they clearly involve distinctive experimental strategies, analytical concerns and interpretation paradigms. This Perspective offers a commentary on methods aimed at obtaining distance constraints for the modeling of full-fledged structures while highlighting common elements, salient distinctions and complementary capabilities exhibited by methods used in dynamics studies. We discuss critical factors to be addressed for completing effective structural determinations and expose possible pitfalls of chemical methods. We survey programs developed for facilitating the interpretation of experimental data and discuss possible computational strategies for translating sparse spatial constraints into all-atom models. Examples are provided to illustrate how the concerted application of very diverse probing techniques can lead to the solution of actual biological systems. Copyright 2010 John Wiley & Sons, Ltd.

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Year:  2010        PMID: 20648672      PMCID: PMC3432860          DOI: 10.1002/jms.1762

Source DB:  PubMed          Journal:  J Mass Spectrom        ISSN: 1076-5174            Impact factor:   1.982


  209 in total

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2.  Mining biochemical information: lessons taught by the ribosome.

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3.  Optimal bundling of transmembrane helices using sparse distance constraints.

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Journal:  Methods Enzymol       Date:  1990       Impact factor: 1.600

Review 5.  Proteomics by mass spectrometry: approaches, advances, and applications.

Authors:  John R Yates; Cristian I Ruse; Aleksey Nakorchevsky
Journal:  Annu Rev Biomed Eng       Date:  2009       Impact factor: 9.590

Review 6.  A guide to template based structure prediction.

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Journal:  Curr Protein Pept Sci       Date:  2009-06       Impact factor: 3.272

7.  Cross-linking of bovine pancreatic ribonuclease A with dimethyl adipimidate.

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Journal:  Biochemistry       Date:  1967-08       Impact factor: 3.162

8.  Matrix-assisted laser desorption/ionization mass spectrometry (MALDI) of endonuclease digests of RNA.

Authors:  S Hahner; H C Lüdemann; F Kirpekar; E Nordhoff; P Roepstorff; H J Galla; F Hillenkamp
Journal:  Nucleic Acids Res       Date:  1997-05-15       Impact factor: 16.971

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Authors:  Thomas Taverner; Nathan E Hall; Richard A J O'Hair; Richard J Simpson
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10.  H/D exchange and mass spectrometry in the studies of protein conformation and dynamics: is there a need for a top-down approach?

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  21 in total

1.  StavroX--a software for analyzing crosslinked products in protein interaction studies.

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2.  Structural analysis of guanylyl cyclase-activating protein-2 (GCAP-2) homodimer by stable isotope-labeling, chemical cross-linking, and mass spectrometry.

Authors:  Jens Pettelkau; Iris Thondorf; Stephan Theisgen; Hauke Lilie; Thomas Schröder; Christian Arlt; Christian H Ihling; Andrea Sinz
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Review 3.  Integrating mass spectrometry of intact protein complexes into structural proteomics.

Authors:  Suk-Joon Hyung; Brandon T Ruotolo
Journal:  Proteomics       Date:  2012-05       Impact factor: 3.984

4.  Development of Large-scale Cross-linking Mass Spectrometry.

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Journal:  Mol Cell Proteomics       Date:  2017-04-07       Impact factor: 5.911

5.  Distance restraints from crosslinking mass spectrometry: mining a molecular dynamics simulation database to evaluate lysine-lysine distances.

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Journal:  Protein Sci       Date:  2014-04-03       Impact factor: 6.725

6.  Structure-specific ribonucleases for MS-based elucidation of higher-order RNA structure.

Authors:  Matteo Scalabrin; Yik Siu; Papa Nii Asare-Okai; Daniele Fabris
Journal:  J Am Soc Mass Spectrom       Date:  2014-05-21       Impact factor: 3.109

7.  Automated assignment of MS/MS cleavable cross-links in protein 3D-structure analysis.

Authors:  Michael Götze; Jens Pettelkau; Romy Fritzsche; Christian H Ihling; Mathias Schäfer; Andrea Sinz
Journal:  J Am Soc Mass Spectrom       Date:  2014-09-27       Impact factor: 3.109

8.  Bifunctional cross-linking approaches for mass spectrometry-based investigation of nucleic acids and protein-nucleic acid assemblies.

Authors:  M Scalabrin; S M Dixit; M M Makshood; C E Krzemien; Daniele Fabris
Journal:  Methods       Date:  2018-05-10       Impact factor: 3.608

9.  Change in the Molecular Dimension of a RAGE-Ligand Complex Triggers RAGE Signaling.

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Journal:  Structure       Date:  2016-08-11       Impact factor: 5.006

10.  Mixed-isotope labeling with LC-IMS-MS for characterization of protein-protein interactions by chemical cross-linking.

Authors:  Eric D Merkley; Erin S Baker; Kevin L Crowell; Daniel J Orton; Thomas Taverner; Charles Ansong; Yehia M Ibrahim; Meagan C Burnet; John R Cort; Gordon A Anderson; Richard D Smith; Joshua N Adkins
Journal:  J Am Soc Mass Spectrom       Date:  2013-02-20       Impact factor: 3.109

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