構造決定の手法: 単波長異常分散 / 解像度: 1.45→54.126 Å / Cor.coef. Fo:Fc: 0.985 / Cor.coef. Fo:Fc free: 0.977 / SU B: 2.106 / SU ML: 0.034 / 交差検証法: THROUGHOUT / ESU R: 0.047 / ESU R Free: 0.046 / 詳細: Hydrogens have not been used
Rfactor
反射数
%反射
Rfree
0.1463
7470
5.17 %
Rwork
0.1154
137012
-
all
0.117
-
-
obs
-
144482
97.931 %
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: 24.647 Å2
Baniso -1
Baniso -2
Baniso -3
1-
-0.479 Å2
0 Å2
-0 Å2
2-
-
0.257 Å2
0 Å2
3-
-
-
0.222 Å2
精密化ステップ
サイクル: LAST / 解像度: 1.45→54.126 Å
タンパク質
核酸
リガンド
溶媒
全体
原子数
4955
0
96
963
6014
拘束条件
Refine-ID
タイプ
Dev ideal
Dev ideal target
数
X-RAY DIFFRACTION
r_bond_refined_d
0.014
0.012
5408
X-RAY DIFFRACTION
r_angle_refined_deg
1.912
1.843
7570
X-RAY DIFFRACTION
r_dihedral_angle_1_deg
6.269
5
701
X-RAY DIFFRACTION
r_dihedral_angle_2_deg
5.852
5
50
X-RAY DIFFRACTION
r_dihedral_angle_3_deg
11.872
10
780
X-RAY DIFFRACTION
r_dihedral_angle_6_deg
15.654
10
261
X-RAY DIFFRACTION
r_chiral_restr
0.118
0.2
798
X-RAY DIFFRACTION
r_gen_planes_refined
0.011
0.02
4292
X-RAY DIFFRACTION
r_nbd_refined
0.208
0.2
2649
X-RAY DIFFRACTION
r_nbtor_refined
0.314
0.2
3580
X-RAY DIFFRACTION
r_xyhbond_nbd_refined
0.206
0.2
718
X-RAY DIFFRACTION
r_symmetry_nbd_refined
0.254
0.2
48
X-RAY DIFFRACTION
r_symmetry_xyhbond_nbd_refined
0.241
0.2
41
X-RAY DIFFRACTION
r_mcbond_it
3.76
1.335
2644
X-RAY DIFFRACTION
r_mcangle_it
5.497
2.41
3318
X-RAY DIFFRACTION
r_scbond_it
5.152
1.489
2764
X-RAY DIFFRACTION
r_scangle_it
7.209
2.695
4176
X-RAY DIFFRACTION
r_lrange_it
15.256
19.21
8718
X-RAY DIFFRACTION
r_rigid_bond_restr
5.164
3
5408
LS精密化 シェル
Refine-ID: X-RAY DIFFRACTION / Total num. of bins used: 20