1PTX
CRYSTAL STRUCTURE OF TOXIN II FROM THE SCORPION ANDROCTONUS AUSTRALIS HECTOR REFINED AT 1.3 ANGSTROMS RESOLUTION
1PTX の概要
エントリーDOI | 10.2210/pdb1ptx/pdb |
分子名称 | SCORPION TOXIN II (2 entities in total) |
機能のキーワード | toxin |
由来する生物種 | Androctonus australis (Sahara scorpion) |
タンパク質・核酸の鎖数 | 1 |
化学式量合計 | 7262.17 |
構造登録者 | |
主引用文献 | Housset, D.,Habersetzer-Rochat, C.,Astier, J.P.,Fontecilla-Camps, J.C. Crystal structure of toxin II from the scorpion Androctonus australis Hector refined at 1.3 A resolution. J.Mol.Biol., 238:88-103, 1994 Cited by PubMed Abstract: The crystal structure of toxin II from the scorpion Androctonus australis Hector has been refined at 1.3 A resolution using restrained least-squares methods. The final R-factor is 0.148 for the 13,619 reflections between 7.0 A and 1.3 A resolution with F > 2.5 sigma (F) and the bond length standard deviation from ideality is 0.017 A. Although minor changes have been introduced relative to the model previously refined at 1.8 A resolution, the use of higher-resolution data has allowed the modelling of some discrete disorder. Thus, three residues (including a disulphide bridge) have been built with multiple conformations. Occupancies were refined for the 106 solvent molecules included in the model, nine of them with explicit multiple sites. There is well-defined electron density for some of the protein hydrogen atoms in the final difference Fourier map. A detailed description of the toxin structure is presented, along with a comparison with the high-resolution structure of the related variant-3 scorpion toxin. PubMed: 8145259DOI: 10.1006/jmbi.1994.1270 主引用文献が同じPDBエントリー |
実験手法 | X-RAY DIFFRACTION (1.3 Å) |
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