手法: simulated annealing, torsion angle dynamics / ソフトェア番号: 1 詳細: The structure are based on a total of 2207 restraints, 1507 unambiguous and 408 ambiguous NOE-derived distance constraints, 72 distance constraints from hydrogen bonds, 75 dihedral angle ...詳細: The structure are based on a total of 2207 restraints, 1507 unambiguous and 408 ambiguous NOE-derived distance constraints, 72 distance constraints from hydrogen bonds, 75 dihedral angle constraints, 65 JHNHA coupling constraints, 80 dipolar coupling constraints.
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: 30 / 登録したコンフォーマーの数: 20