NMR software | 名称 | バージョン | 開発者 | 分類 |
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CNS | 1.2 | Brunger, Adams, Clore, Gros, Nilges and Readgeometry optimizationCNS | 1.2 | Brunger, Adams, Clore, Gros, Nilges and Read精密化 | Sparky | | Goddardchemical shift assignmentSparky | | Goddardchemical shift calculationSparky | | Goddardpeak pickingSparky | | Goddardデータ解析 | Sparky | | Goddard解析 | VNMR | | VariancollectionVNMR | | Varianデータ解析 | VNMR | | Varian解析 | Amber | | Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollmデータ解析 | PyMOL | | Delanoデータ解析 | | | | | | | | | | | | | | | | | |
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精密化 | 手法: DGSA-distance geometry simulated annealing / ソフトェア番号: 1 |
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代表構造 | 選択基準: minimized average structure |
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NMRアンサンブル | Average constraint violations per residue: 0 / Average constraints per residue: 15 / Average distance constraint violation: 0 Å / Average torsion angle constraint violation: 0 ° コンフォーマー選択の基準: structures with no restraint violations 計算したコンフォーマーの数: 132 / 登録したコンフォーマーの数: 30 Distance constraint violation method: cross validation, accept.inp script in CNS, only conformers with no violations were accepted Maximum distance constraint violation: 0 Å / Maximum lower distance constraint violation: 0 Å / Maximum torsion angle constraint violation: 0 ° / Maximum upper distance constraint violation: 0 Å |
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