NMR software | 名称 | バージョン | 開発者 | 分類 |
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DYANA | 1.5 | Guntert, Braun and Wuthrich構造決定 | CNS | 1.2 | Brunger, Adams, Clore, Gros, Nilges and Read構造決定 | X-PLOR NIH | 2.3 | Schwieters, Kuszewski, Tjandra and Clore精密化 | TopSpin | 3 | Bruker Biospinデータ解析 | Sparky | | Goddardpeak pickingTopSpin | 3 | Bruker BiospincollectionTopSpin | 3 | Bruker Biospin解析 | | | | | | | | | |
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精密化 | 手法: molecular dynamics / ソフトェア番号: 1 |
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NMR constraints | NA alpha-angle constraints total count: 17 / NA beta-angle constraints total count: 16 / NA chi-angle constraints total count: 21 / NA delta-angle constraints total count: 18 / NA epsilon-angle constraints total count: 16 / NA gamma-angle constraints total count: 16 / NOE constraints total: 449 / NOE intraresidue total count: 145 / NOE sequential total count: 247 / Hydrogen bond constraints total count: 46 |
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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: 150 / 登録したコンフォーマーの数: 15 |
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