THIS ENTRY 2LPS REFLECTS AN ALTERNATIVE MODELING OF THE ORIGINAL STRUCTURAL DATA (1R2P.MR) ... THIS ENTRY 2LPS REFLECTS AN ALTERNATIVE MODELING OF THE ORIGINAL STRUCTURAL DATA (1R2P.MR) DETERMINED BY AUTHORS OF THE PDB ENTRY 1R2P: R.K.O.SIGEL,D.G.SASHITAL,D.L.ABRAMOVITZ,A.G.PALMER III, S.E.BUTCHER,A.M.PYLE
手法: 溶液NMR 詳細: This is a Molecular Dynamics re-refinement of structures from the PDB: 1R2P ensemble using the NMR restraints. The re-refinement shows significant changes in the overall geometry
NMR実験の詳細
Text: AUTHOR USED THE MR DATA FROM ENTRY 1R2P.
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解析
NMR software
名称: Amber / バージョン: 11 開発者: Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, and Kollman 分類: 精密化
精密化
手法: molecular dynamics / ソフトェア番号: 1
代表構造
選択基準: closest to the average
NMRアンサンブル
コンフォーマー選択の基準: all calculated structures submitted 計算したコンフォーマーの数: 5 / 登録したコンフォーマーの数: 5