High-resolution protein structure determination starting with a global fold calculated from exact solutions to the RDC equations-Reference-Cited by-同舟云学术

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High-resolution protein structure determination starting with a global fold calculated from exact solutions to the RDC equations

Published:2009-08-27 Issue:3 Volume:45 Page:265-281
ISSN:0925-2738
Container-title:Journal of Biomolecular NMR
language:en
Short-container-title:J Biomol NMR

Author:

Zeng Jianyang,Boyles Jeffrey,Tripathy Chittaranjan,Wang Lincong,Yan Anthony,Zhou Pei,Donald Bruce Randall

Publisher

Springer Science and Business Media LLC

Subject

Spectroscopy,Biochemistry

Link

http://link.springer.com/content/pdf/10.1007/s10858-009-9366-3.pdf

Reference53 articles.

1. Andrec M, Du P, Levy RM (2004) Protein backbone structure determination using only residual dipolar couplings from one ordering medium. J Biomol NMR 21:335–347

2. Bailey-Kellogg C, Widge A, Kelley JJ, Berardi MJ, Bushweller JH, Donald BR (2000) The NOESY Jigsaw: automated protein secondary structure and main-chain assignment from sparse, unassigned NMR data. J Comput Biol 7(3–4):537–558

3. Ball G, Meenan N, Bromek K, Smith BO, Bella J, Uhrín D (2006) Measurement of one-bond 13Cα-1Hα residual dipolar coupling constants in proteins by selective manipulation of Cα Hα spins. J Magn Reson 180:127–136

4. Bartels C, Xia T, Billeter M, Güntert P, Wüthrich K (1995) The program XEASY for computer-supported NMR spectral analysis of biological macromolecules. J Biomol NMR 6:1–10

5. Bomar MG, Pai M, Tzeng S, Li S, Zhou P (2007) Structure of the ubiquitin-binding zinc finger domain of human DNA Y-polymerase η. EMBO Rep 8:247–251

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