2AIB
beta-cinnamomin in complex with ergosterol
2AIB の概要
エントリーDOI | 10.2210/pdb2aib/pdb |
関連するPDBエントリー | 2A8F |
分子名称 | Beta-elicitin cinnamomin, ERGOSTEROL, 2-(N-MORPHOLINO)-ETHANESULFONIC ACID, ... (5 entities in total) |
機能のキーワード | elicitin, sterol carrier protein, phytophthora, phytopathogen, toxin |
由来する生物種 | Phytophthora cinnamomi |
細胞内の位置 | Secreted: P15569 |
タンパク質・核酸の鎖数 | 2 |
化学式量合計 | 21772.24 |
構造登録者 | Rodrigues, M.L.,Archer, M.,Martel, P.,Miranda, S.,Thomaz, M.,Enguita, F.J.,Baptista, R.P.,Melo, E.P.,Sousa, N.,Cravador, A.,Carrondo, M.A. (登録日: 2005-07-29, 公開日: 2006-01-17, 最終更新日: 2024-10-30) |
主引用文献 | Rodrigues, M.L.,Archer, M.,Martel, P.,Miranda, S.,Thomaz, M.,Enguita, F.J.,Baptista, R.P.,Melo, E.P.,Sousa, N.,Cravador, A.,Carrondo, M.A. Crystal structures of the free and sterol-bound forms of beta-cinnamomin Biochim.Biophys.Acta, 1764:110-121, 2006 Cited by PubMed Abstract: The crystal structure of the elicitin beta-cinnamomin (beta-CIN) was determined in complex with ergosterol at 1.1 A resolution. beta-CIN/ergosterol complex crystallized in the monoclinic space group P2(1), with unit cell parameters of a = 31.0, b = 62.8, c = 50.0 A and beta = 93.4 degrees and two molecules in the asymmetric unit. Ligand extraction with chloroform followed by crystallographic analysis yielded a 1.35 A structure of beta-CIN (P4(3)2(1)2 space group) where the characteristic elicitin fold was kept. After incubation with cholesterol, a new complex structure was obtained, showing that the protein retains, after the extraction procedure, its ability to complex sterols. The necrotic effect of beta-CIN on tobacco was also shown to remain unchanged. Theoretical docking studies of the triterpene lupeol to beta-CIN provided an explanation for the apparent inability of beta-CIN to bind this ligand, as observed experimentally. PubMed: 16249127DOI: 10.1016/j.bbapap.2005.09.008 主引用文献が同じPDBエントリー |
実験手法 | X-RAY DIFFRACTION (1.1 Å) |
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