NMR software | 名称 | バージョン | 開発者 | 分類 |
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TopSpin | 1.3, 2.0, 2.1Bruker Biospin解析 | Sparky | 3.1 | Goddardchemical shift assignmentDYANA | 1.5 | Guntert, Braun and Wuthrich構造決定 | X-PLOR NIH | 2.15 | Schwieters, Kuszewski, Tjandra and Clore構造決定 | X-PLOR NIH | 2.15 | Schwieters, Kuszewski, Tjandra and Clore精密化 | | | | | | | |
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精密化 | 手法: torsion angle dynamics / ソフトェア番号: 1 |
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NMR constraints | NA alpha-angle constraints total count: 34 / NA beta-angle constraints total count: 34 / NA chi-angle constraints total count: 28 / NA delta-angle constraints total count: 28 / NA epsilon-angle constraints total count: 34 / NA gamma-angle constraints total count: 34 / NA other-angle constraints total count: 0 / NOE constraints total: 848 / NOE intraresidue total count: 366 / NOE long range total count: 15 / NOE medium range total count: 25 / NOE sequential total count: 442 / Hydrogen bond constraints total count: 56 |
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代表構造 | 選択基準: lowest energy |
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NMRアンサンブル | コンフォーマー選択の基準: structures with the lowest energy 計算したコンフォーマーの数: 200 / 登録したコンフォーマーの数: 20 / Maximum lower distance constraint violation: 0.2 Å / Maximum upper distance constraint violation: 0.2 Å |
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