a p a n ## Synopsis Conformation of cyclo(Sar-Sar-Gly)z, cyclo(Sar)fi, and cyclo(Sar-Gly-Gly), was investigated by nmr spectroscopy. cyclo(Sar-Sar-Gly)z and cyclo(Sar)e, were shown to assume various conformations in dimethylsulfoxide. It was attributed to the distribution of cis as well as trans
Crystal Structure and Molecular Conformation of the Cyclic Hexapeptide cyclo-(Gly-Aib-Gly)2
✍ Scribed by Encarnacion Escudero; Xavier Vidal; Xavier Solans; Evaristo Peggion; Juan Antonio Subirana
- Publisher
- John Wiley and Sons
- Year
- 1996
- Tongue
- English
- Weight
- 496 KB
- Volume
- 2
- Category
- Article
- ISSN
- 1075-2617
- DOI
- 10.1002/psc.48
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✦ Synopsis
Abstract
We have synthesized and crystallized the cyclic peptide (Gly‐Aib‐Gly) ~2~. Its structure has been determined by conventional X‐ray diffracti on methods. In the crystal it adopts a conformation with one β‐turn (type I) and its mirror image at the other side of the ring. All conformation al angles are similar to those reported for these amino acid residues. In particular the Aib residue has a conformation intermediate between α‐ and 3~10~‐helical conformations. The ring is an adequate model for the β‐turn conformation. A molecule of formic acid is found in the crystal which shows a very short hydrogen bond with one of the glycine carbonyl groups.
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The molecular and crystal structure of one of the crystalline modifications of Bombyx mori, silk I, was determined by x-ray diffraction method. Cell dimensions are essentially the same as those found in the synthetic model peptide poly(L-Ala-Gly). The (, ) values of L-Ala and Gly in the repeating un
## Abstract Boc‐Gly‐L‐Ala‐Aib‐OMe (**1**) crystallizes in the space group __P__2~1~2~1~2~1~ with __a__ = 10.043(3), __b__ = 11.590(5), __c__ = 16.779(1) Å, and __Z__ = 4 (__R__ value for 1859 symmetry independent reflexions: 0.043). On the basis of a 4 → 1 intramolecular hydrogen bond, the tripepti
The peptide N-Boc-L-Gly-dehydro-Phe-NHCH, was synthesized by the combination of N-Boc-L-Gly-dehydro-Phe azlactone and pethylamine. Th? peptide crystalliqes in orthorhoybic space group P2,2121 with a = 5.679( 2) A, b = 16.423(9) A, c = 19.198(10) A, V = 1791(2) A3, 2 = 4, d m = 1.212(5) Mg m-,, dc =