構造決定の手法: 分子置換 開始モデル: Se-Met Protein Model obtained by MAD methods 解像度: 1.5→28.63 Å / Cor.coef. Fo:Fc: 0.977 / SU B: 0.485 / SU ML: 0.019 / Isotropic thermal model: Individual Atomic Anisotropic B / σ(F): 1 / σ(I): 1 / ESU R: 0.053 / 立体化学のターゲット値: maximum likelihood 詳細: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS. 5% of the data was used as 'Rfree' throughout refinement to give Rfree=15, Rwork=12.3. Subsequently, a final round of refinement using all ...詳細: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS. 5% of the data was used as 'Rfree' throughout refinement to give Rfree=15, Rwork=12.3. Subsequently, a final round of refinement using all available data, including reflections marked as Rfree in the sf file, was performed to give a final crystallographic Rfactor (Rcryst=12.3).
Rfactor
反射数
%反射
Rwork
0.12253
-
-
obs
0.12253
55508
99.98 %
all
-
55508
-
溶媒の処理
イオンプローブ半径: 0.8 Å / 減衰半径: 0.8 Å / VDWプローブ半径: 1.4 Å / 溶媒モデル: BABINET MODEL WITH MASK