- PDB-2lx7: Solution NMR structure of SH3 domain of growth arrest-specific pr... -
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基本情報
登録情報
データベース: PDB / ID: 2lx7
タイトル
Solution NMR structure of SH3 domain of growth arrest-specific protein 7 (GAS7) (fragment 1-60) from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR8574A
要素
Growth arrest-specific protein 7
キーワード
PROTEIN BINDING / Structural Genomics / NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) / Target HR8574A / PSI-Biology / Protein Structure Initiative
0.26 mM [U-100% 13C; U-100% 15N] SH3 domain of GAS7, 0.02 % NaN3, 10 mM DTT, 5 mM CaCL2, 100 mM NaCL, 1 x Proteinase Inhibitors, 20 mM MES pH 6.5, 10 % D2O, 50 uM DSS, 90% H2O/10% D2O
90% H2O/10% D2O
2
0.45 mM [U-10% 13C; U-100% 15N] SH3 domain of GAS7, 0.02 % NaN3, 10 mM DTT, 5 mM CaCL2, 100 mM NaCL, 1 x Proteinase Inhibitors, 20 mM MES pH 6.5, 10 % D2O, 50 uM DSS, 90% H2O/10% D2O
90% H2O/10% D2O
3
0.26 mM [U-100% 13C; U-100% 15N] SH3 domain of GAS7, 0.02 % NaN3, 10 mM DTT, 5 mM CaCL2, 100 mM NaCL, 1 x Proteinase Inhibitors, 20 mM MES pH 6.5, 50 uM DSS, 100% D2O
100% D2O
試料
濃度 (mg/ml)
構成要素
Isotopic labeling
Solution-ID
0.26mM
SH3 domain of GAS7-1
[U-100% 13C; U-100% 15N]
1
0.02 %
NaN3-2
1
10mM
DTT-3
1
5mM
CaCL2-4
1
100mM
NaCL-5
1
1mM
Proteinase Inhibitors-6
1
20mM
MES pH 6.5-7
1
10 %
D2O-8
1
50uM
DSS-9
1
0.45mM
SH3 domain of GAS7-10
[U-10% 13C; U-100% 15N]
2
0.02 %
NaN3-11
2
10mM
DTT-12
2
5mM
CaCL2-13
2
100mM
NaCL-14
2
1mM
Proteinase Inhibitors-15
2
20mM
MES pH 6.5-16
2
10 %
D2O-17
2
50uM
DSS-18
2
0.26mM
SH3 domain of GAS7-19
[U-100% 13C; U-100% 15N]
3
0.02 %
NaN3-20
3
10mM
DTT-21
3
5mM
CaCL2-22
3
100mM
NaCL-23
3
1mM
Proteinase Inhibitors-24
3
20mM
MES pH 6.5-25
3
50uM
DSS-26
3
試料状態
pH: 6.5 / 圧: ambient / 温度: 298 K
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NMR測定
NMRスペクトロメーター
タイプ
製造業者
モデル
磁場強度 (MHz)
Spectrometer-ID
Bruker Avance
Bruker
AVANCE
850
1
Varian INOVA
Varian
INOVA
600
2
Bruker Avance
Bruker
AVANCE
600
3
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解析
NMR software
名称
バージョン
開発者
分類
CNS
Brunger, Adams, Clore, Gros, NilgesandRead
refinemen,structuresolution,geometryoptimization
CYANA
3
Guntert, MumenthalerandWuthrich
refinement,geometryoptimization,structuresolution
AutoStructure
2.1
Huang, Tejero, PowersandMontelione
dataanalysis,refinement
AutoAssign
2.1
Zimmerman, Moseley, KulikowskiandMontelione
dataanalysis,chemicalshiftassignment
NMRPipe
Delaglio, Grzesiek, Vuister, Zhu, PfeiferandBax
解析
TopSpin
BrukerBiospin
collection
VnmrJ
Varian
collection
PINE
Bahrami, Markley, Assadi, andEghbalnia
chemicalshiftassignment
Sparky
Goddard
データ解析
TALOS+
Shen, Cornilescu, DelaglioandBax
geometryoptimization
PSVS
Bhattacharya, Montelione
structurevalidation
CNS
Brunger, Adams, Clore, Gros, NilgesandRead
精密化
精密化
手法: simulated annealing / ソフトェア番号: 1
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: 100 / 登録したコンフォーマーの数: 20