手法: simulated annealing / ソフトェア番号: 1 詳細: the structures are based on a total of 2924 restraints, 2600 are NOE-derived distance constraints, 184 dihedral angle restraints,140 distance restraints from hydrogen bonds. this ensemble ...詳細: the structures are based on a total of 2924 restraints, 2600 are NOE-derived distance constraints, 184 dihedral angle restraints,140 distance restraints from hydrogen bonds. this ensemble structure could not be superimposed because this protein fragment is a PH-PDZ tandem, and the linker is very flexible.
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: 15