Structure of Scots pine defensin 1 by spectroscopic methods and computational modeling

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Structure of Scots pine defensin 1 by spectroscopic methods and computational modeling

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作者：Elena A. Ermakova^a ; ^{ermakova@kibb.knc.ru" class="auth_mail" title="E-mail the corresponding author} ; Dzhigangir A. Faizullin^a ; Bulat Z. Idiyatullin^a ; Bulat I. Khairutdinov^a ; Liya N. Mukhamedova^a ; Nadezhda B. Tarasova^a ; Yana Y. Toporkova^a ; Elena V. Osipova^a ; Valentina Kovaleva^b ; Yuri V. Gogolev^a ; Yuriy F. Zuev^a ; Irina V. Nesmelova^c ; ^{Irina.Nesmelova@uncc.edu" class="auth_mail" title="E-mail the corresponding author}
关键词：Defensin ; Structure ; Dimer ; Computational modeling ; Circular dichroism ; FTIR
刊名：International Journal of Biological Macromolecules
出版年：2016
出版时间：March 2016
年：2016
卷：84
期：Complete
页码：142-152
全文大小：2776 K

文摘

•: Three-dimensional structure of PsDef1 was modeled using 5 computational programs.
•: Structural model was verified experimentally by CD and FTIR spectroscopy.
•: PsDef1 exists in the temperature-dependent equilibrium between monomers and dimers.
•: Structural models for PsDef1 dimer were constructed.
•: The structure of PsDef1 is highly temperature resistant.

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