手法: simulated annealing, energy minimization / ソフトェア番号: 1
NMR constraints
Protein chi angle constraints total count: 0 / Protein other angle constraints total count: 0 / Protein phi angle constraints total count: 61 / Protein psi angle constraints total count: 61
代表構造
選択基準: lowest energy
NMRアンサンブル
Average torsion angle constraint violation: 2.43 ° 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: 100 / 登録したコンフォーマーの数: 10 / Maximum torsion angle constraint violation: 3.14 ° / Maximum upper distance constraint violation: 0.34 Å
NMR ensemble rms
Distance rms dev: 0.006 Å / Distance rms dev error: 0.0013 Å