NMR-based homology model for the solution structure of the C-terminal globular domain of EMILIN1

Author:

Verdone Giuliana,Corazza Alessandra,Colebrooke Simon A.,Cicero Daniel,Eliseo Tommaso,Boyd Jonathan,Doliana Roberto,Fogolari Federico,Viglino Paolo,Colombatti Alfonso,Campbell Iain D.,Esposito Gennaro

Publisher

Springer Science and Business Media LLC

Subject

Spectroscopy,Biochemistry

Reference68 articles.

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

3. Bax A, Clore GM, Driscoll PC, Gronenborn AM, Ikura M, Kay LE (1990a) Practical aspects of proton–carbon–carbon–proton three-dimensional correlation spectroscopy of 13C-labelled proteins. J Magn Reson 87:620–627

4. Bax A, Clore GM, Gronenborn AM (1990b) 1H–1H correlation via isotropic mixing of 13C magnetization, a new 3-dimensional approach for assigning 1H and 13C spectra of 13C-enriched protein. J Magn Reson 88:425–431

5. Bax A, Kontaxis G, Tjandra N (2001) Dipolar couplings in macromolecular structure determination. Methods Enzymol 339:127–174

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