0.4 mM [U-100% 15N] ZRANB2 zinc finger 2, 10 % D2O, 1 mM DTT, 25 mM potassium phosphate, 25 mM sodium chloride, 90% H2O/10% D2O
90% H2O/10% D2O
試料
濃度 (mg/ml)
構成要素
Isotopic labeling
Solution-ID
0.45mM
ZRANB2zincfinger2
1
10 %
D2O
1
1mM
DTT
1
25mM
potassiumphosphate
1
25mM
sodiumchloride
1
0.4mM
ZRANB2zincfinger2
[U-100% 15N]
2
10 %
D2O
2
1mM
DTT
2
25mM
potassiumphosphate
2
25mM
sodiumchloride
2
試料状態
Conditions-ID
イオン強度
pH
圧 (kPa)
温度 (K)
1
0.025
7
ambient
275K
2
0.025
7
ambient
278K
-
NMR測定
NMRスペクトロメーター
タイプ: Bruker DRX / 製造業者: Bruker / モデル: DRX / 磁場強度: 600 MHz
-
解析
NMR software
名称
開発者
分類
XwinNMR
BrukerBiospin
collection
ARIA
Linge, O'DonoghueandNilges
構造決定
TopSpin
BrukerBiospin
解析
DYANA
Guntert, BraunandWuthrich
構造決定
DYANA
Guntert, BraunandWuthrich
精密化
精密化
手法: simulated annealing, molecular dynamics / ソフトェア番号: 1 詳細: STRUCTURE CALCULATIONS WERE PERFORMED USING THE PACKAGE ARIA1.2 (AMBIGUOUS RESTRAINTS IN ITERATIVE ASSIGNMENT). FINAL STRUCTURES ARE BASED ON 654 UNAMBIGUOUS NOE-DERIVED DISTANCE CONSTRAINTS, ...詳細: STRUCTURE CALCULATIONS WERE PERFORMED USING THE PACKAGE ARIA1.2 (AMBIGUOUS RESTRAINTS IN ITERATIVE ASSIGNMENT). FINAL STRUCTURES ARE BASED ON 654 UNAMBIGUOUS NOE-DERIVED DISTANCE CONSTRAINTS, 38 SETS OF AMBIGUOUS NOE-DERIVED DISTANCE CONSTRAINTS AND 19 ADDITIONAL DIHEDRAL ANGLE RESTRAINTS.
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: 500 / 登録したコンフォーマーの数: 20