構造決定の手法: 分子置換 / 解像度: 1.592→41.568 Å / Cor.coef. Fo:Fc: 0.939 / Cor.coef. Fo:Fc free: 0.935 / SU B: 1.814 / SU ML: 0.064 / 交差検証法: THROUGHOUT / ESU R: 0.124 / ESU R Free: 0.114 / 詳細: Hydrogens have been added in their riding positions
Rfactor
反射数
%反射
Rfree
0.2474
682
5.467 %
Rwork
0.2264
11793
-
all
0.227
-
-
obs
-
12475
82.979 %
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: 1.2 Å / 溶媒モデル: MASK BULK SOLVENT
原子変位パラメータ
Biso mean: 16.911 Å2
Baniso -1
Baniso -2
Baniso -3
1-
-0.005 Å2
-0.002 Å2
-0 Å2
2-
-
-0.005 Å2
0 Å2
3-
-
-
0.015 Å2
精密化ステップ
サイクル: LAST / 解像度: 1.592→41.568 Å
タンパク質
核酸
リガンド
溶媒
全体
原子数
0
644
67
132
843
拘束条件
Refine-ID
タイプ
Dev ideal
Dev ideal target
数
X-RAY DIFFRACTION
r_bond_refined_d
0.022
0.016
788
X-RAY DIFFRACTION
r_bond_other_d
0.024
0.023
350
X-RAY DIFFRACTION
r_angle_refined_deg
2.968
2.233
1208
X-RAY DIFFRACTION
r_angle_other_deg
3.642
2.365
824
X-RAY DIFFRACTION
r_dihedral_angle_other_2_deg
0.085
5
16
X-RAY DIFFRACTION
r_chiral_restr
0.446
0.2
156
X-RAY DIFFRACTION
r_chiral_restr_other
1.927
0.2
18
X-RAY DIFFRACTION
r_gen_planes_refined
0.016
0.021
418
X-RAY DIFFRACTION
r_gen_planes_other
0.001
0.023
136
X-RAY DIFFRACTION
r_nbd_refined
0.102
0.2
79
X-RAY DIFFRACTION
r_symmetry_nbd_other
0.206
0.2
430
X-RAY DIFFRACTION
r_nbtor_refined
0.248
0.2
316
X-RAY DIFFRACTION
r_symmetry_nbtor_other
0.223
0.2
207
X-RAY DIFFRACTION
r_xyhbond_nbd_refined
0.231
0.2
104
X-RAY DIFFRACTION
r_metal_ion_refined
0.119
0.2
8
X-RAY DIFFRACTION
r_symmetry_nbd_refined
0.174
0.2
25
X-RAY DIFFRACTION
r_nbd_other
0.173
0.2
40
X-RAY DIFFRACTION
r_symmetry_xyhbond_nbd_refined
0.214
0.2
31
X-RAY DIFFRACTION
r_scbond_it
2.726
2.062
788
X-RAY DIFFRACTION
r_scbond_other
2.725
2.07
789
X-RAY DIFFRACTION
r_scangle_it
4.375
3.752
1208
X-RAY DIFFRACTION
r_scangle_other
4.373
3.76
1209
X-RAY DIFFRACTION
r_lrange_it
6.825
23.056
1162
X-RAY DIFFRACTION
r_lrange_other
6.638
22.555
1109
LS精密化 シェル
Refine-ID: X-RAY DIFFRACTION / Total num. of bins used: 20