内容: 2mM duplex, 100mM NaCl, 90% H2O, 10% D2O or 100% D2O 溶媒系: 90% H2O, 10% D2O or 100% D2O
試料状態
イオン強度: 100 mM NaCl / pH: 7 / 圧: 1 atm / 温度: 278 K
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NMR測定
放射
プロトコル: SINGLE WAVELENGTH / 単色(M)・ラウエ(L): M / 散乱光タイプ: x-ray
放射波長
相対比: 1
NMRスペクトロメーター
タイプ: Bruker DMX / 製造業者: Bruker / モデル: DMX / 磁場強度: 600 MHz
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解析
NMR software
名称
バージョン
開発者
分類
DYANA
5.1
GunterP., etal.
構造決定
MARDIGRAS
5.2
James, T.L., etal.
iterativematrixrelaxation
Amber
5
KollmanP., etal.
精密化
XwinNMR
1.3
BRUKER
collection
XEASY
1
Bartels, etal.
データ解析
精密化
手法: relaxation matrix restrained molecular dynamics / ソフトェア番号: 1 詳細: THE STRUCTURES ARE BASED ON A TOTAL OF 380 NOE-DERIVED DISTANCE CONSTRAINTS OBTAINED FROM A COMPLETE RELAXATION MATRIX REFINEMENT. THE STRUCTURES WERE CALCULATED BY USING RESTRAINED MOLECULAR ...詳細: THE STRUCTURES ARE BASED ON A TOTAL OF 380 NOE-DERIVED DISTANCE CONSTRAINTS OBTAINED FROM A COMPLETE RELAXATION MATRIX REFINEMENT. THE STRUCTURES WERE CALCULATED BY USING RESTRAINED MOLECULAR DYNAMICS WITH EXPLICIT SOLVENT, AND APPLYING THE PARTICLE MESH EWALD METHOD
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: all calculated structures submitted 計算したコンフォーマーの数: 10 / 登録したコンフォーマーの数: 10