構造決定の手法: 多波長異常分散 / 解像度: 2.8→23.78 Å / Rfactor Rfree error: 0.014 / Data cutoff low absF: 0 / Isotropic thermal model: RESTRAINED / 交差検証法: THROUGHOUT / σ(F): 0 詳細: THE C-TERMINAL RESIDUES 110 TO 124 WERE NOT SEEN IN THE DENSITY MAPS
Rfactor
反射数
%反射
Selection details
Rfree
0.373
671
10.9 %
RANDOM
Rwork
0.279
-
-
-
obs
0.279
6153
97.2 %
-
溶媒の処理
溶媒モデル: FLAT MODEL / Bsol: 50 Å2 / ksol: 0.26 e/Å3
原子変位パラメータ
Biso mean: 79.4 Å2
Baniso -1
Baniso -2
Baniso -3
1-
22.08 Å2
24.47 Å2
0 Å2
2-
-
22.08 Å2
0 Å2
3-
-
-
-44.15 Å2
Refine analyze
Free
Obs
Luzzati coordinate error
0.7 Å
0.56 Å
Luzzati d res low
-
5 Å
Luzzati sigma a
1.14 Å
0.88 Å
精密化ステップ
サイクル: LAST / 解像度: 2.8→23.78 Å
タンパク質
核酸
リガンド
溶媒
全体
原子数
1844
0
0
0
1844
拘束条件
Refine-ID
タイプ
Dev ideal
Dev ideal target
X-RAY DIFFRACTION
c_bond_d
0.015
X-RAY DIFFRACTION
c_bond_d_na
X-RAY DIFFRACTION
c_bond_d_prot
X-RAY DIFFRACTION
c_angle_d
X-RAY DIFFRACTION
c_angle_d_na
X-RAY DIFFRACTION
c_angle_d_prot
X-RAY DIFFRACTION
c_angle_deg
1.7
X-RAY DIFFRACTION
c_angle_deg_na
X-RAY DIFFRACTION
c_angle_deg_prot
X-RAY DIFFRACTION
c_dihedral_angle_d
21.5
X-RAY DIFFRACTION
c_dihedral_angle_d_na
X-RAY DIFFRACTION
c_dihedral_angle_d_prot
X-RAY DIFFRACTION
c_improper_angle_d
0.93
X-RAY DIFFRACTION
c_improper_angle_d_na
X-RAY DIFFRACTION
c_improper_angle_d_prot
X-RAY DIFFRACTION
c_mcbond_it
2.06
3
X-RAY DIFFRACTION
c_mcangle_it
3.64
4
X-RAY DIFFRACTION
c_scbond_it
2.81
4
X-RAY DIFFRACTION
c_scangle_it
4.5
5
LS精密化 シェル
解像度: 2.8→2.98 Å / Rfactor Rfree error: 0.055 / Total num. of bins used: 6