構造決定の手法: 分子置換 / 解像度: 1.658→37.282 Å / Cor.coef. Fo:Fc: 0.896 / Cor.coef. Fo:Fc free: 0.87 / SU B: 2.444 / SU ML: 0.082 / 交差検証法: THROUGHOUT / ESU R: 0.15 / ESU R Free: 0.141 / 詳細: Hydrogens have been added in their riding positions
Rfactor
反射数
%反射
Rfree
0.2891
559
4.826 %
Rwork
0.2568
11024
-
all
0.258
-
-
obs
-
11583
84.105 %
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: 18.391 Å2
Baniso -1
Baniso -2
Baniso -3
1-
0.003 Å2
0.001 Å2
0 Å2
2-
-
0.003 Å2
-0 Å2
3-
-
-
-0.009 Å2
精密化ステップ
サイクル: LAST / 解像度: 1.658→37.282 Å
タンパク質
核酸
リガンド
溶媒
全体
原子数
0
642
63
122
827
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
784
X-RAY DIFFRACTION
r_bond_other_d
0.027
0.023
354
X-RAY DIFFRACTION
r_angle_refined_deg
2.575
2.23
1200
X-RAY DIFFRACTION
r_angle_other_deg
3.714
2.357
832
X-RAY DIFFRACTION
r_dihedral_angle_other_2_deg
0.055
5
16
X-RAY DIFFRACTION
r_chiral_restr
0.118
0.2
152
X-RAY DIFFRACTION
r_chiral_restr_other
1.95
0.2
20
X-RAY DIFFRACTION
r_gen_planes_refined
0.014
0.021
418
X-RAY DIFFRACTION
r_gen_planes_other
0.001
0.023
136
X-RAY DIFFRACTION
r_nbd_refined
0.128
0.2
63
X-RAY DIFFRACTION
r_symmetry_nbd_other
0.199
0.2
424
X-RAY DIFFRACTION
r_nbtor_refined
0.251
0.2
313
X-RAY DIFFRACTION
r_symmetry_nbtor_other
0.236
0.2
204
X-RAY DIFFRACTION
r_xyhbond_nbd_refined
0.211
0.2
80
X-RAY DIFFRACTION
r_metal_ion_refined
0.07
0.2
11
X-RAY DIFFRACTION
r_symmetry_nbd_refined
0.141
0.2
20
X-RAY DIFFRACTION
r_nbd_other
0.15
0.2
38
X-RAY DIFFRACTION
r_symmetry_xyhbond_nbd_refined
0.245
0.2
21
X-RAY DIFFRACTION
r_scbond_it
2.791
2.223
784
X-RAY DIFFRACTION
r_scbond_other
2.79
2.228
785
X-RAY DIFFRACTION
r_scangle_it
4.351
4.06
1200
X-RAY DIFFRACTION
r_scangle_other
4.35
4.065
1201
X-RAY DIFFRACTION
r_lrange_it
6.366
25.521
1133
X-RAY DIFFRACTION
r_lrange_other
6.254
25.368
1089
LS精密化 シェル
Refine-ID: X-RAY DIFFRACTION / Total num. of bins used: 20