Letter to the editor: Solution structure of a homodimeric hypothetical protein, At5g22580, a structural genomics target from Arabidopsis thaliana [1]

Journal of Biomolecular NMR

Volumn 29, Issue 3, 2004, Pages 387-390

  Cornilescu, Gabriel ^a,b   Cornilescu, Claudia C ^a,b   Zhao, Qin ^a,b   Frederick, Ronnie O ^a,b   Peterson, Francis C ^b   Thao, Sandy ^a,b   Markley, John L ^a,b  

^a UNIVERSITY OF WISCONSIN MADISON   (United States)

^b MEDICAL COLLEGE OF WISCONSIN   (United States)

Author keywords

At5g22580; Center for Eukaryotic Structural Genomics; CESG; Homodimer; Residual dipolar couplings

Indexed keywords

ARABIDOPSIS PROTEIN; PROTEIN AT5G22580; UNCLASSIFIED DRUG; AT5G22580 PROTEIN, ARABIDOPSIS;

AMINO ACID SEQUENCE; ARABIDOPSIS; CARBON NUCLEAR MAGNETIC RESONANCE; COMPUTER PROGRAM; CONTROLLED STUDY; GENE TARGETING; GENETIC CODE; HYDROGEN BOND; LETTER; MOLECULAR CLONING; NONHUMAN; NUCLEAR OVERHAUSER EFFECT; PRIORITY JOURNAL; PROTEIN STRUCTURE; PROTON NUCLEAR MAGNETIC RESONANCE; SEQUENCE HOMOLOGY; STRUCTURE ANALYSIS; CHEMICAL STRUCTURE; CHEMISTRY; DIMERIZATION; METABOLISM; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OPEN READING FRAME; PH; PROTEIN CONFORMATION; STATISTICAL MODEL; STRUCTURE ACTIVITY RELATION; TIME;

ARABIDOPSIS; ARABIDOPSIS THALIANA; EUKARYOTA;

ARABIDOPSIS; ARABIDOPSIS PROTEINS; CLONING, MOLECULAR; DIMERIZATION; HYDROGEN-ION CONCENTRATION; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MODELS, STATISTICAL; OPEN READING FRAMES; PROTEIN CONFORMATION; STRUCTURE-ACTIVITY RELATIONSHIP; TIME FACTORS;

EID: 3042763966     PISSN: 09252738     EISSN: None     Source Type: Journal    
DOI: 10.1023/B:JNMR.0000032525.70677.16     Document Type: Letter

References (19)

1. Bartels, C. et al. (1997) J. Comput. Chem., 18, 139-149.
2. Clore, G.M. (2000) Proc. Natl. Acad. Sci., 97, 9021-9025.
3. Clore, G.M. et al. (1998) J. Magn. Reson., 133, 216-221.
4. Cornilescu, G. et al. (1999a) J. Biomol. NMR, 13, 289-302.
5. Cornilescu, G. et al. (1999b) J. Am. Chem. Soc., 121, 2949-2950.
6. Cornilescu, G. et al. (1998) J. Am. Chem. Soc., 120, 6836-6837.
7. Delaglio, F. et al. (1995) J. Biomol. NMR, 6, 277-293.
8. Garrett, D.S. et al. (1991) J. Magn. Reson., 95, 214-220.
9. Gibrat, J.F. et al. (1996) Curr. Opin. Struct. Biol., 6, 377-385.
10. Herrmann, T. et al. (2002) J. Mol. Biol., 319, 209-227.
11. Koradi, R. et al. (1996) J. Mol. Graph., 14, 51-55.
12. Ottiger, M. et al. (1998) J. Magn. Reson., 131, 373-378.
13. Ruckert, M. and Otting, G. (2000) J. Am. Chem. Soc., 122, 7793-7797.
14. Schwieters, C.D. and Clore, G.M. (2001) J. Magn. Resort, 152, 288-302.
15. Schwieters, C.D. et al. (2003) J. Magn. Resort, 160, 65-73.
16. Sciara, G. et al. (2003) EMBO J., 22, 205-215.
17. 'The Arabidopsis Initiative' (2000) Nature, 408, 796-815.
18. Wüthrich, K. (1986) NMR of Proteins and Nucleic Acids, Wiley Interscience, New York, NY.
19. Zweckstetter, M. and Bax, A. (2000) J. Am. Chem. Soc., 122, 3791-3792.