Literature DB >> 20073081

Rapid, robotic, small-scale protein production for NMR screening and structure determination.

Davin R Jensen1, Christopher Woytovich, Margie Li, Petar Duvnjak, Michael S Cassidy, Ronnie O Frederick, Lai F Bergeman, Francis C Peterson, Brian F Volkman.   

Abstract

Three-dimensional protein structure determination is a costly process due in part to the low success rate within groups of potential targets. Conventional validation methods eliminate the vast majority of proteins from further consideration through a time-consuming succession of screens for expression, solubility, purification, and folding. False negatives at each stage incur unwarranted reductions in the overall success rate. We developed a semi-automated protocol for isotopically-labeled protein production using the Maxwell-16, a commercially available bench top robot, that allows for single-step target screening by 2D NMR. In the span of a week, one person can express, purify, and screen 48 different (15)N-labeled proteins, accelerating the validation process by more than 10-fold. The yield from a single channel of the Maxwell-16 is sufficient for acquisition of a high-quality 2D (1)H-(15)N-HSQC spectrum using a 3-mm sample cell and 5-mm cryogenic NMR probe. Maxwell-16 screening of a control group of proteins reproduced previous validation results from conventional small-scale expression screening and large-scale production approaches currently employed by our structural genomics pipeline. Analysis of 18 new protein constructs identified two potential structure targets that included the second PDZ domain of human Par-3. To further demonstrate the broad utility of this production strategy, we solved the PDZ2 NMR structure using [U-(15)N,(13)C] protein prepared using the Maxwell-16. This novel semi-automated protein production protocol reduces the time and cost associated with NMR structure determination by eliminating unnecessary screening and scale-up steps.

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Year:  2010        PMID: 20073081      PMCID: PMC2866281          DOI: 10.1002/pro.335

Source DB:  PubMed          Journal:  Protein Sci        ISSN: 0961-8368            Impact factor:   6.725


  25 in total

1.  Refinement of protein structures in explicit solvent.

Authors:  Jens P Linge; Mark A Williams; Christian A E M Spronk; Alexandre M J J Bonvin; Michael Nilges
Journal:  Proteins       Date:  2003-02-15

2.  Solution structure of a homodimeric hypothetical protein, At5g22580, a structural genomics target from Arabidopsis thaliana.

Authors:  Gabriel Cornilescu; Claudia C Cornilescu; Qin Zhao; Ronnie O Frederick; Francis C Peterson; Sandy Thao; John L Markley
Journal:  J Biomol NMR       Date:  2004-07       Impact factor: 2.835

3.  Automated NMR structure calculation with CYANA.

Authors:  Peter Güntert
Journal:  Methods Mol Biol       Date:  2004

4.  Structure of the hypothetical protein At3g17210 from Arabidopsis thaliana.

Authors:  Betsy L Lytle; Francis C Peterson; Kelly L Kjer; Ronnie O Frederick; Qin Zhao; Sandy Thao; Craig Bingman; Kenneth A Johnson; George N Phillips; Brian F Volkman
Journal:  J Biomol NMR       Date:  2004-04       Impact factor: 2.835

5.  Comparisons of NMR spectral quality and success in crystallization demonstrate that NMR and X-ray crystallography are complementary methods for small protein structure determination.

Authors:  David A Snyder; Yang Chen; Natalia G Denissova; Thomas Acton; James M Aramini; Melissa Ciano; Richard Karlin; Jinfeng Liu; Philip Manor; P A Rajan; Paolo Rossi; G V T Swapna; Rong Xiao; Burkhard Rost; John Hunt; Gaetano T Montelione
Journal:  J Am Chem Soc       Date:  2005-11-30       Impact factor: 15.419

6.  Structural genomics projects in Japan.

Authors:  S Yokoyama; H Hirota; T Kigawa; T Yabuki; M Shirouzu; T Terada; Y Ito; Y Matsuo; Y Kuroda; Y Nishimura; Y Kyogoku; K Miki; R Masui; S Kuramitsu
Journal:  Nat Struct Biol       Date:  2000-11

7.  Protein backbone angle restraints from searching a database for chemical shift and sequence homology.

Authors:  G Cornilescu; F Delaglio; A Bax
Journal:  J Biomol NMR       Date:  1999-03       Impact factor: 2.835

8.  NMRPipe: a multidimensional spectral processing system based on UNIX pipes.

Authors:  F Delaglio; S Grzesiek; G W Vuister; G Zhu; J Pfeifer; A Bax
Journal:  J Biomol NMR       Date:  1995-11       Impact factor: 2.835

9.  Torsion angle dynamics for NMR structure calculation with the new program DYANA.

Authors:  P Güntert; C Mumenthaler; K Wüthrich
Journal:  J Mol Biol       Date:  1997-10-17       Impact factor: 5.469

10.  NMR for structural proteomics of Thermotoga maritima: screening and structure determination.

Authors:  Wolfgang Peti; Touraj Etezady-Esfarjani; Torsten Herrmann; Heath E Klock; Scott A Lesley; Kurt Wüthrich
Journal:  J Struct Funct Genomics       Date:  2004
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  3 in total

1.  Binding site identification and structure determination of protein-ligand complexes by NMR a semiautomated approach.

Authors:  Joshua J Ziarek; Francis C Peterson; Betsy L Lytle; Brian F Volkman
Journal:  Methods Enzymol       Date:  2011       Impact factor: 1.600

Review 2.  Dual Function of Par3 in Tumorigenesis.

Authors:  Tao Lv; Jiashun Xu; Hemei Yuan; Jianling Wang; Xinni Jiang
Journal:  Front Oncol       Date:  2022-07-08       Impact factor: 5.738

Review 3.  Structural Features of Tight-Junction Proteins.

Authors:  Udo Heinemann; Anja Schuetz
Journal:  Int J Mol Sci       Date:  2019-11-29       Impact factor: 5.923

  3 in total

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