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Glycerin-Induced Conformational Changes in Bombyx mori Silk Fibroin Film Monitored by super(13) C CP/MAS NMR and super(1) H DQMAS NMR
by
Tasei, Yugo
, Aoki, Akihiro
, Arai, Hiroki
, Hirayama, Misaki
, Asakura, Tetsuo
, Endo, Masanori
in
Bombyx mori
2016
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Glycerin-Induced Conformational Changes in Bombyx mori Silk Fibroin Film Monitored by super(13) C CP/MAS NMR and super(1) H DQMAS NMR
by
Tasei, Yugo
, Aoki, Akihiro
, Arai, Hiroki
, Hirayama, Misaki
, Asakura, Tetsuo
, Endo, Masanori
in
Bombyx mori
2016
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Glycerin-Induced Conformational Changes in Bombyx mori Silk Fibroin Film Monitored by super(13) C CP/MAS NMR and super(1) H DQMAS NMR
Journal Article
Glycerin-Induced Conformational Changes in Bombyx mori Silk Fibroin Film Monitored by super(13) C CP/MAS NMR and super(1) H DQMAS NMR
2016
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Overview
In order to improve the stiff and brittle characteristics of pure Bombyx mori(B. mori) silk fibroin (SF) film in the dry state, glycerin (Glyc) has been used as a plasticizer. However, there have been very limited studies on the structural characterization of the Glyc-blended SF film. In this study, super(13) C Cross Polarization/Magic Angle Spinning nuclear magnetic resonance (CP/MAS NMR) was used to monitor the conformational changes in the films by changing the Glyc concentration. The presence of only 5 wt % Glyc in the film induced a significant conformational change in SF where Silk I* (repeated type II beta -turn and no alpha -helix) newly appeared. Upon further increase in Glyc concentration, the percentage of Silk I* increased linearly up to 9 wt % Glyc and then tended to be almost constant (30%). This value (30%) was the same as the fraction of Ala residue within the Silk I* form out of all Ala residues of SF present in B. mori mature silkworm. The super(1) H DQMAS NMR spectra of Glyc-blended SF films confirmed the appearance of Silk I* in the Glyc-blended SF film. A structural model of Glyc-SF complex including the Silk I* form was proposed with the guidance of the Molecular Dynamics (MD) simulation using super(1) H- super(1) H distance constraints obtained from the super(1) H Double-Quantum Magic Angle Spinning (DQMAS) NMR spectra.
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