構造決定の手法: 分子置換 / 解像度: 1.637→49.541 Å / Cor.coef. Fo:Fc: 0.965 / Cor.coef. Fo:Fc free: 0.948 / SU B: 2.002 / SU ML: 0.066 / 交差検証法: THROUGHOUT / ESU R: 0.092 / ESU R Free: 0.094 / 詳細: Hydrogens have not been used
Rfactor
反射数
%反射
Selection details
Rfree
0.2088
2140
5.002 %
RANDOM
Rwork
0.1728
40639
-
-
all
0.175
-
-
-
obs
-
42779
99.993 %
-
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: 20.041 Å2
Baniso -1
Baniso -2
Baniso -3
1-
-0 Å2
0 Å2
-0 Å2
2-
-
-0.01 Å2
0 Å2
3-
-
-
0.01 Å2
精密化ステップ
サイクル: LAST / 解像度: 1.637→49.541 Å
タンパク質
核酸
リガンド
溶媒
全体
原子数
2530
0
33
360
2923
拘束条件
Refine-ID
タイプ
Dev ideal
Dev ideal target
数
X-RAY DIFFRACTION
r_bond_refined_d
0.011
0.012
2652
X-RAY DIFFRACTION
r_angle_refined_deg
1.869
1.765
3636
X-RAY DIFFRACTION
r_dihedral_angle_1_deg
6.621
5
362
X-RAY DIFFRACTION
r_dihedral_angle_2_deg
6.744
5
11
X-RAY DIFFRACTION
r_dihedral_angle_3_deg
13.123
10
351
X-RAY DIFFRACTION
r_dihedral_angle_6_deg
14.666
10
103
X-RAY DIFFRACTION
r_chiral_restr
0.119
0.2
409
X-RAY DIFFRACTION
r_gen_planes_refined
0.011
0.02
2096
X-RAY DIFFRACTION
r_nbd_refined
0.209
0.2
1326
X-RAY DIFFRACTION
r_nbtor_refined
0.31
0.2
1828
X-RAY DIFFRACTION
r_xyhbond_nbd_refined
0.143
0.2
269
X-RAY DIFFRACTION
r_metal_ion_refined
0.119
0.2
4
X-RAY DIFFRACTION
r_symmetry_nbd_refined
0.149
0.2
56
X-RAY DIFFRACTION
r_symmetry_xyhbond_nbd_refined
0.15
0.2
34
X-RAY DIFFRACTION
r_mcbond_it
1.629
1.725
1439
X-RAY DIFFRACTION
r_mcangle_it
2.274
3.094
1801
X-RAY DIFFRACTION
r_scbond_it
2.739
1.944
1213
X-RAY DIFFRACTION
r_scangle_it
3.834
3.475
1834
X-RAY DIFFRACTION
r_lrange_it
4.65
19.756
4271
LS精密化 シェル
Refine-ID: X-RAY DIFFRACTION / Total num. of bins used: 20