抄録
Theory of multidimensional representation of free energy surface of protein folding is developed byadopting structural order parameters of multiple regions in protein as multiple coordinates. Various scenarios of folding are classified in terms of cooperativity within individual regions and interactions among multiple regions and thus obtained classification is used to analyze the folding process of several example proteins. Ribosomal protein S6, src-SH3 domain, CheY, barnase, and BBL domain are analyzed with the two-dimensional representation by using a structure-based Hamiltonian model. The extension to the higher dimensional representation leads to the finer description of the folding process. Barnase, NtrC, and an ankyrin repeat protein are examined with the three-dimensional representation. The multidimensional representation allows us to directly address questions on folding pathways, intermediates, and transition states.
収録刊行物
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- THE JOURNAL OF CHEMICAL PHYSICS
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THE JOURNAL OF CHEMICAL PHYSICS 130 (4), 145104-145104, 2009-04-13
American Institite of Physics
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詳細情報 詳細情報について
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- CRID
- 1050564288752504576
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- NII論文ID
- 120001804820
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- HANDLE
- 2237/12626
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- ISSN
- 00219606
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- 本文言語コード
- en
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- 資料種別
- journal article
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- データソース種別
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- IRDB
- CiNii Articles