𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Dependence of some conformational properties of polyglycine on composition and sequence of secondary structure

✍ Scribed by C. Dolcet; M.P. Tarazona

Book ID
103671053
Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
857 KB
Volume
29
Category
Article
ISSN
0301-4622

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Sequence-Dependence of secondary structu
Sequence-Dependence of secondary structure formation: Conformational studies of host–guest peptides in Ξ±-helix and Ξ²-structure supporting media
✍ M. Mutter; F. Maser; K.-H. Altmann; C. Toniolo; G. M. Bonora πŸ“‚ Article πŸ“… 1985 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 804 KB

A newly designed host-guest approach is introduced as a experimental tool to explore the relationship between the sequence of peptides and their secondary structure. From the CD spectra of the host-guest peptides studied, a tentative scale for the a-helix potential in 2,Z.Z-trifluoroethanol of guest

Statistically significant dependence of
Statistically significant dependence of the Xaa-Pro peptide bond conformation on secondary structure and amino acid sequence
✍ Doreen Pahlke; Christian Freund; Dietmar Leitner; Dirk Labudde πŸ“‚ Article πŸ“… 2005 πŸ› BioMed Central 🌐 English βš– 546 KB

## Background A reliable prediction of the Xaa-Pro peptide bond conformation would be a useful tool for many protein structure calculation methods. We have analyzed the Protein Data Bank and show that the combined use of sequential and structural information has a predictive value for the assessmen

Short-range conformational energies, sec
Short-range conformational energies, secondary structure propensities, and recognition of correct sequence-structure matches
✍ I. Bahar; M. Kaplan; R.L. Jernigan πŸ“‚ Article πŸ“… 1997 πŸ› John Wiley and Sons 🌐 English βš– 356 KB πŸ‘ 2 views

A statistical analysis of known structures is made for an assessment of the utility of short-range energy considerations. For each type of amino acid, the potentials governing (1) the torsions and bond angle changes of virtual C ␣ -C ␣ bonds and (2) the coupling between torsion and bond angle change