NMR software | 名称 | 開発者 | 分類 |
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TopSpin | Bruker BiospincollectionTopSpin | Bruker Biospin解析 | Sparky | Goddardchemical shift assignmentSparky | Goddardデータ解析 | Sparky | Goddardpeak pickingSYBYL | Triposgeometry optimizationSYBYL | Triposstructure buildingSYBYL | Tripos構造決定 | MARDIGRAS | Triposnoe to distance restraint conversion Amber | Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollman構造決定 | Amber | Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollmangeometry optimization Amber | Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollmanデータ解析 | Amber | Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollman精密化 | | | | | | | | | | | | | | | | | | | | |
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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 | NOE constraints total: 391 / NOE intraresidue total count: 265 / NOE sequential total count: 126 |
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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 | コンフォーマー選択の基準: structures with the least restraint violations 計算したコンフォーマーの数: 1 / 登録したコンフォーマーの数: 1 |
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