構造決定の手法: 分子置換 / 解像度: 1.36→41.047 Å / Cor.coef. Fo:Fc: 0.963 / Cor.coef. Fo:Fc free: 0.963 / 交差検証法: FREE R-VALUE / ESU R: 0.065 / ESU R Free: 0.062 詳細: Hydrogens have been used if present in the input file
Rfactor
反射数
%反射
Rfree
0.2214
1573
4.93 %
Rwork
0.2109
30335
-
all
0.211
-
-
obs
-
31908
98.251 %
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: 29.255 Å2
Baniso -1
Baniso -2
Baniso -3
1-
1.625 Å2
0 Å2
0 Å2
2-
-
-0.565 Å2
-0 Å2
3-
-
-
-1.061 Å2
精密化ステップ
サイクル: LAST / 解像度: 1.36→41.047 Å
タンパク質
核酸
リガンド
溶媒
全体
原子数
1043
0
8
132
1183
拘束条件
Refine-ID
タイプ
Dev ideal
Dev ideal target
数
X-RAY DIFFRACTION
r_bond_refined_d
0.01
0.012
1118
X-RAY DIFFRACTION
r_angle_refined_deg
1.546
1.86
1519
X-RAY DIFFRACTION
r_dihedral_angle_1_deg
4.757
5
139
X-RAY DIFFRACTION
r_dihedral_angle_2_deg
1.141
5
15
X-RAY DIFFRACTION
r_dihedral_angle_3_deg
11.241
10
187
X-RAY DIFFRACTION
r_dihedral_angle_6_deg
17.971
10
59
X-RAY DIFFRACTION
r_chiral_restr
0.084
0.2
171
X-RAY DIFFRACTION
r_gen_planes_refined
0.006
0.02
857
X-RAY DIFFRACTION
r_nbd_refined
0.215
0.2
529
X-RAY DIFFRACTION
r_nbtor_refined
0.321
0.2
792
X-RAY DIFFRACTION
r_xyhbond_nbd_refined
0.281
0.2
86
X-RAY DIFFRACTION
r_symmetry_nbd_refined
0.169
0.2
19
X-RAY DIFFRACTION
r_symmetry_xyhbond_nbd_refined
0.255
0.2
10
X-RAY DIFFRACTION
r_mcbond_it
1.388
2.641
544
X-RAY DIFFRACTION
r_mcangle_it
2.26
4.735
687
X-RAY DIFFRACTION
r_scbond_it
2.399
2.989
574
X-RAY DIFFRACTION
r_scangle_it
3.979
5.337
832
X-RAY DIFFRACTION
r_lrange_it
5.739
32.686
1788
LS精密化 シェル
Refine-ID: X-RAY DIFFRACTION / Total num. of bins used: 20