Literature DB >> 12567001

Evaluation of the influence of anisotropic indirect nuclear spin-spin coupling tensors on effective residual dipolar couplings for model peptides.

David L Bryce1, Roderick E Wasylishen.   

Abstract

Residual dipolar couplings (RDCs) observed between nuclear spins in molecules in partially oriented media have become a valuable source of information for NMR spectroscopists seeking to structurally characterize biological macromolecules. Examination of the form of the direct (D) and indirect (J) nuclear spin-spin coupling Hamiltonians indicates that all observed RDCs contain an unknown contribution from the anisotropic part of J (Delta J) in addition to the direct dipolar contribution, DPQ. Here, we evaluate the influence of DeltaJ on RDCs through a series of DFT calculations on model peptides. Very small corrections to one-bond RDCs measured between heavy atoms in peptides and proteins are recommended: +0.51% for N-C' spin pairs, and +0.45% for C alpha-C' spin pairs. The corrections to RDCs involving at least one proton are negligible. This latter point is likely to be equally applicable to nucleic acids and oligosaccharides in addition to peptides and proteins. Finally, the orientations of the J(N, C') and J(C alpha, C') tensors in the molecular framework are reported for glycylglycine.

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Year:  2003        PMID: 12567001     DOI: 10.1023/a:1021903427920

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


  20 in total

1.  Protein side-chain rotamers from dipolar couplings in a liquid crystalline phase.

Authors:  J J Chou; A Bax
Journal:  J Am Chem Soc       Date:  2001-04-25       Impact factor: 15.419

2.  Orientation of amide-nitrogen-15 chemical shift tensors in peptides: a quantum chemical study.

Authors:  J R Brender; D M Taylor; A Ramamoorthy
Journal:  J Am Chem Soc       Date:  2001-02-07       Impact factor: 15.419

3.  Periodic trends in indirect nuclear spin-spin coupling tensors: relativistic density functional calculations for interhalogen diatomics.

Authors:  David L Bryce; Roderick E Wasylishen; Jochen Autschbach; Tom Ziegler
Journal:  J Am Chem Soc       Date:  2002-05-01       Impact factor: 15.419

4.  Modeling 2hJiso(N, N) in nucleic acid base pairs: ab initio characterization of the 2hJ(N, N) tensor in the methyleneimine dimer as a function of hydrogen bond geometry.

Authors:  D L Bryce; R E Wasylishen
Journal:  J Biomol NMR       Date:  2001-04       Impact factor: 2.835

5.  Quantum chemical modeling of through-hydrogen bond spin-spin coupling in amides and ubiquitin.

Authors:  A Bagno
Journal:  Chemistry       Date:  2000-08-18       Impact factor: 5.236

Review 6.  New techniques in structural NMR--anisotropic interactions.

Authors:  J H Prestegard
Journal:  Nat Struct Biol       Date:  1998-07

7.  Density-functional approximation for the correlation energy of the inhomogeneous electron gas.

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1986-06-15

8.  Solid-state (13)C NMR chemical shift anisotropy tensors of polypeptides.

Authors:  Y Wei; D K Lee; A Ramamoorthy
Journal:  J Am Chem Soc       Date:  2001-06-27       Impact factor: 15.419

9.  13C nuclear magnetic resonance studies of 85 percent 13C-enriched amino acids. Chemical shifts, coupling constants Jc-c, and conformation.

Authors:  S Tran-Dinh; S Fermandjian; E Sala; R Mermet-Bouvier; M Cohen; P Fromageot
Journal:  J Am Chem Soc       Date:  1974-03-06       Impact factor: 15.419

10.  Nuclear magnetic dipole interactions in field-oriented proteins: information for structure determination in solution.

Authors:  J R Tolman; J M Flanagan; M A Kennedy; J H Prestegard
Journal:  Proc Natl Acad Sci U S A       Date:  1995-09-26       Impact factor: 11.205

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  1 in total

1.  Application of correlated residual dipolar couplings to the determination of the molecular alignment tensor magnitude of oriented proteins and nucleic acids.

Authors:  David L Bryce; Ad Bax
Journal:  J Biomol NMR       Date:  2004-03       Impact factor: 2.835

  1 in total

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