1DMO
CALMODULIN, NMR, 30 STRUCTURES
1DMO の概要
| エントリーDOI | 10.2210/pdb1dmo/pdb |
| 分子名称 | CALMODULIN (1 entity in total) |
| 機能のキーワード | calcium-induced conformational change, calcium-binding protein |
| 由来する生物種 | Xenopus laevis (African clawed frog) |
| タンパク質・核酸の鎖数 | 1 |
| 化学式量合計 | 16720.36 |
| 構造登録者 | |
| 主引用文献 | Zhang, M.,Tanaka, T.,Ikura, M. Calcium-induced conformational transition revealed by the solution structure of apo calmodulin. Nat.Struct.Biol., 2:758-767, 1995 Cited by PubMed Abstract: The solution structure of Ca(2+)-free calmodulin has been determined by NMR spectroscopy, and is compared to the previously reported structure of the Ca(2+)-saturated form. The removal of Ca2+ causes the interhelical angles of four EF-hand motifs to increase by 36 degrees-44 degrees. This leads to major changes in surface properties, including the closure of the deep hydrophobic cavity essential for target protein recognition. Concerted movements of helices A and D with respect to B and C, and of helices E and H with respect to F and G are likely responsible for the cooperative Ca(2+)-binding property observed between two adjacent EF-hand sites in the amino- and carboxy-terminal domains. PubMed: 7552747DOI: 10.1038/nsb0995-758 主引用文献が同じPDBエントリー |
| 実験手法 | SOLUTION NMR |
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