Extensive distance geometry calculations with different NOE calibrations

New criteria for structure selection applied to Sandostatin and BPTI

Hans Widmer, Armin Widmer, Werner Braun

Research output: Contribution to journalArticle

44 Citations (Scopus)

Abstract

To generate structures efficiently, a version of the distance geometry program DIANA for a parallel computer was developed, new objective criteria for the selection of NMR solution structures are presented, and the influence of using different calibrations of NOE intensities on the final structures are described. The methods are applied to the structure determination of Sandostatin, a disulfide-bridge octapeptide, and to model calculations of BPTI. On an Alliant FX2800 computer using 10 processors in parallel, the calculations were done 9.2 times faster than with a single processor. Up to 7000 Sandostatin structures were calculated with distance and angular constraints. The procedure for selecting acceptable structures is based on the maximum values of pairwise RMSDs between structures. Suitable target function cut-offs are defined independent of the number of starting structures. The method allowed for an objective comparison of three groups of Sandostatin structures that were calculated from different sets of upper distance constraints which were derived from the same NOE intensity data using three empirical calibration curves. The number of converged structures and the target function values differed significantly among the three groups, but the structures were qualitatively and quantitatively very similar. The conformation is well determined in the cyclic region Cys2-Cys7 and adopts a β-turn centered at d-Trp4-Lys5. The criteria for structure selection were further tested with BPTI. Results obtained from sets of structures calculated with and without using the REDAC strategy are consistent and suggest that the structure selection method is objective and generally applicable.

Original languageEnglish (US)
Pages (from-to)307-324
Number of pages18
JournalJournal of Biomolecular NMR
Volume3
Issue number3
DOIs
StatePublished - May 1993
Externally publishedYes

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Keywords

  • Distance geometry
  • NMR structure determination
  • NOE calibration
  • Sandostatin
  • Structure selection

ASJC Scopus subject areas

  • Spectroscopy
  • Biochemistry
  • Biochemistry, Genetics and Molecular Biology(all)

Cite this

Extensive distance geometry calculations with different NOE calibrations : New criteria for structure selection applied to Sandostatin and BPTI. / Widmer, Hans; Widmer, Armin; Braun, Werner.

In: Journal of Biomolecular NMR, Vol. 3, No. 3, 05.1993, p. 307-324.

Research output: Contribution to journalArticle

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