NMR software | 名称 | バージョン | 開発者 | 分類 |
---|
ARIA | 2.2 | Linge, O'Donoghue and Nilges構造決定 | ARIA | 2.2 | Linge, O'Donoghue and Nilgesnoe assignmentCNS | 1.1 | Brunger, Adams, Clore, Gros, Nilges and Read構造決定 | CNS | 1.1 | Brunger, Adams, Clore, Gros, Nilges and Read精密化 | VnmrJ | 2.1BVariancollection NMRPipe | | Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax解析 | NMRView | 5.2.2Johnson, One Moon Scientificデータ解析 | NMRView | 5.2.2Johnson, One Moon Scientificchemical shift assignmentNMRView | 5.2.2Johnson, One Moon Scientificpeak pickingProcheckNMR | 3.4 | Laskowski and MacArthurデータ解析 | WHAT IF | | Vriendデータ解析 | | | | | | | | | | | | | | | | | | | |
|
---|
精密化 | 手法: simulated annealing / ソフトェア番号: 1 詳細: Residues 1-12 are disordered. Only coordinates for residues 11-56 are included. Structures were calculated with restraints for residues 11-56. |
---|
NMR constraints | NOE constraints total: 4072 / NOE intraresidue total count: 1075 / NOE long range total count: 453 / NOE medium range total count: 740 / NOE sequential total count: 808 / Hydrogen bond constraints total count: 54 / Protein chi angle constraints total count: 0 / Protein other angle constraints total count: 0 / Protein phi angle constraints total count: 60 / Protein psi angle constraints total count: 0 |
---|
代表構造 | 選択基準: lowest energy |
---|
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: 10 / Maximum lower distance constraint violation: 0.1 Å / Maximum torsion angle constraint violation: 5 ° / Maximum upper distance constraint violation: 0.1 Å / Torsion angle constraint violation method: CNS |
---|
NMR ensemble rms | Distance rms dev: 0.0205 Å / Distance rms dev error: 0.0001 Å |
---|