Literature DB >> 14872125

Predicting 15N chemical shifts in proteins using the preceding residue-specific individual shielding surfaces from phi, psi i-1, and chi 1 torsion angles.

Yunjun Wang1, Oleg Jardetzky.   

Abstract

Empirical shielding surfaces are most commonly used to predict chemical shifts in proteins from known backbone torsion angles, phi and psi. However, the prediction of (15)N chemical shifts using this technique is significantly poorer, compared to that for the other nuclei such as (1)H(alpha), (13)C(alpha), and (13)C(beta). In this study, we investigated the effects from the preceding residue and the side-chain geometry, chi(1), on (15)N chemical shifts by statistical methods. For an amino acid sequence XY, the (15)N chemical shift of Y is expressed as a function of the amino acid types of X and Y, as well as the backbone torsion angles, phi and psi(i-1). Accordingly, 380 empirical 'Preceding Residue Specific Individual (PRSI)' (15)N chemical shift shielding surfaces, representing all the combinations of X and Y (except for Y=Pro), were built and used to predict (15)N chemical shift from phi and psi(i-1). We further investigated the chi(1) effects, which were found to account for differences in (15)N chemical shifts by approximately 5 ppm for amino acids Val, Ile, Thr, Phe, His, Tyr, and Trp. Taking the chi(1) effects into account, the chi(1)-calibrated PRSI shielding surfaces (XPRSI) were built and used to predict (15)N chemical shifts for these amino acids. We demonstrated that (15)N chemical shift predictions are significantly improved by incorporating the preceding residue and chi(1) effects. The present PRSI and XPRSI shielding surfaces were extensively compared with three recently published programs, SHIFTX (Neal et al., 2003), SHIFTS (Xu and Case, 2001 and 2002), and PROSHIFT (Meiler, 2003) on a set of ten randomly selected proteins. A set of Java programs using XPRSI shielding surfaces to predict (15)N chemical shifts in proteins were developed and are freely available for academic users at http://www.pronmr.com or by sending email to one of the authors Yunjun Wang (yunjunwang@yahoo.com).

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Year:  2004        PMID: 14872125     DOI: 10.1023/B:JNMR.0000015397.82032.2a

Source DB:  PubMed          Journal:  J Biomol NMR        ISSN: 0925-2738            Impact factor:   2.835


  18 in total

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3.  Investigation of the neighboring residue effects on protein chemical shifts.

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Journal:  J Am Chem Soc       Date:  2002-11-27       Impact factor: 15.419

4.  Automated 1H and 13C chemical shift prediction using the BioMagResBank.

Authors:  D S Wishart; M S Watson; R F Boyko; B D Sykes
Journal:  J Biomol NMR       Date:  1997-12       Impact factor: 2.835

5.  Automated prediction of 15N, 13Calpha, 13Cbeta and 13C' chemical shifts in proteins using a density functional database.

Authors:  X P Xu; D A Case
Journal:  J Biomol NMR       Date:  2001-12       Impact factor: 2.835

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Authors:  M Iwadate; T Asakura; M P Williamson
Journal:  J Biomol NMR       Date:  1999-03       Impact factor: 2.835

7.  Identification of N-terminal helix capping boxes by means of 13C chemical shifts.

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8.  Correlation between 15N NMR chemical shifts in proteins and secondary structure.

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Journal:  J Am Chem Soc       Date:  2001-10-24       Impact factor: 15.419

10.  1H, 13C and 15N chemical shift referencing in biomolecular NMR.

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Journal:  J Biomol NMR       Date:  1995-09       Impact factor: 2.835

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  14 in total

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Journal:  J Biomol NMR       Date:  2004-11       Impact factor: 2.835

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4.  Spectral fitting for signal assignment and structural analysis of uniformly 13C-labeled solid proteins by simulated annealing based on chemical shifts and spin dynamics.

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7.  SPARTA+: a modest improvement in empirical NMR chemical shift prediction by means of an artificial neural network.

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Journal:  J Biomol NMR       Date:  2010-07-14       Impact factor: 2.835

8.  A simple method to adjust inconsistently referenced 13C and 15N chemical shift assignments of proteins.

Authors:  Yunjun Wang; David S Wishart
Journal:  J Biomol NMR       Date:  2005-02       Impact factor: 2.835

9.  Application of the random coil index to studying protein flexibility.

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10.  Improved chemical shift prediction by Rosetta conformational sampling.

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Journal:  J Biomol NMR       Date:  2012-09-25       Impact factor: 2.835

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