Conformational analysis of the cyclic pentadepsipeptide cyclo(Tro-Aib-Aib-Aib-Aib) in the solid state and in solution

Helvetica Chimica Acta

Volumn 84, Issue 2, 2001, Pages 502-512

  Koch, Kristian N ^a   Hopp, Gudrun ^a   Linden, Anthony ^a   Moehle, Kerstin ^a   Heimgartner, Heinz ^a  

^a UNIVERSITY OF ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

CYCLOPEPTIDE; PEPTIDE DERIVATIVE;

ARTICLE; CONFORMATIONAL TRANSITION; CRYSTALLIZATION; HYDROGEN BOND; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; PROTEIN STRUCTURE; SOLID STATE;

EID: 0035089382     PISSN: 0018019X     EISSN: None     Source Type: Journal    
DOI: 10.1002/1522-2675(20010228)84:2<502::aid-hlca502>3.0.co;2-%23     Document Type: Article

References (28)

1. E. Benedetti, Biopolymers 1996, 40, 3.
2. C. Toniolo, M. Crisma, F. Formaggio, G. Valle, G. Cavicchioni, G. Precigoux, A. Aubry, J. Kamphuis, Biopolymers 1993, 33, 1061.
3. I. L. Karle, P. Balaram, Biochemistry 1990, 29, 6747.
4. B. V. Venkataram Prasad, P. Balaram, Crit. Rev. Biochem. 1984, 16, 307.
5. C. Toniolo, E. Benedetti, TIBS 1991, 16, 350.
6. J. L. Flippen, I. L. Karle, Biopolymers 1976, 15, 1081.
7. G. Zanotti, M. Saviano, G. Saviano, T. Tancredi, F. Rossi, C. Pedone, E. Benedetti, J. Pept. Res. 1998, 51, 460.
8. E. Escudero, X. Vidal, X. Solans, E. Peggion, J. A. Subirana, J. Pept. Sci. 1996, 2, 59.
9. B. Di Blasio, F. Rossi, E. Benedetti, V. Pavone, M. Saviano, C. Pedone, G. Zanotti, T. Tancredi, J. Am. Chem. Soc. 1992, 114, 8277.
10. F. Rossi, M. Saviano, P. Di Talia, B. Di Blasio, C. Pedone, G. Zanotti, M. Mosca, G. Saviano, T. Tancredi, K. Ziegler, E. Benedetti, Biopolymers 1996, 40, 465.
11. I. Dannecker-Dörig, Ph.D. thesis, Universität Zürich, 1995.
12. F. S. Arnhold, Ph.D. thesis, Universität Zürich, 1997.
13. K. N. Koch, A. Linden, H. Heimgartner, Helv. Chim. Acta 2000, 83, 233.
14. C. K. Johnson, 'ORTEPII, Report ORNL-5138', Oak Ridge National Laboratory, Oak Ridge, Tennessee, 1976.
15. T. Ashida, Y. Tsunogae, I. Tanaka, T. Yamane, Acta Crystallogr., Sect. B 1987, 43, 212.
16. R. Taylor, O. Kennard, W. Versichel, Acta Crystallogr., Sect. B 1984, 40, 280.
17. S. Vijayalakshmi, R. Balaji Rao, I. L. Karle, P. Balaram, Biopolymers 2000, 53, 84.
18. H. King, A. D. Palmer, J. Chem. Soc. 1922, 121, 2577.
19. P. Güntert, C. Mumenthaler, T. Hermann, J. Mol. Biol. 1997, 273, 283.
20. G. M. Sheldrick, 'SHELXS86', Acta Crystallogr., Sect. A 1990, 46, 467.
21. a) E. N. Maslen, A. G. Fox, M. A. O'Keefe, in 'International Tables for Crystallography', Ed. A. J. C. Wilson, Kluwer Academic Publishers, Dordrecht, 1992, Vol. C, Table 6.1.1.1, pp. 477-486;
22. b) D. C. Creagh, W. J. McAuley, International Tables for Crystallography ibid. Table 4.2.6.8, pp. 219-222.
23. R. F. Stewart, E. R. Davidson, W. T. Simpson, J. Chem. Phys. 1965, 42, 3175.
24. J. A. Ibers, W. C. Hamilton, Acta Crystallogr. 1964, 17, 781.
25. 'TEXSAN: Single Crystal Structure Analysis Software', Version 5.0, Molecuar Structure Corporation, The Woodlands, Texas, 1989.
26. A. Bax, D. G. Davis, J. Magn. Reson. 1985, 63, 207.
27. W. F. van Gunsteren, S. R. Billeter, A. A. Eising, P. H. Hünenberger, P. Krüger, E. A. Mark, W. R. P. Scott, I. G. Tironi, in 'Biomolecular Simulation, The GROMOS96 Manual and User Guide', Vdf Hochschulverlag AG an der ETH-Zürich, Zürich, 1996.
28. I. G. Tironi, W. F. van Gunsteren, Mol. Phys. 1994, 83, 381.