pH: 6.5 詳細: 100 MM MES/IMIDAZOLE PH 6.5, 0.02 M 1,6-HEXANEDIOL, 0.02 M 1-BUTANOL, 0.02 M (RS)-1,2- PROPANEDIOL, 0.02 M 2-PROPANOL, 0.02 M 1,4-BUTANEDIOL, 0.02 M 1,3-PROPANEDIOL, 10% (W/V) PEG 20000 AND ...詳細: 100 MM MES/IMIDAZOLE PH 6.5, 0.02 M 1,6-HEXANEDIOL, 0.02 M 1-BUTANOL, 0.02 M (RS)-1,2- PROPANEDIOL, 0.02 M 2-PROPANOL, 0.02 M 1,4-BUTANEDIOL, 0.02 M 1,3-PROPANEDIOL, 10% (W/V) PEG 20000 AND 24% (V/V) PEG400 (USING A 2:1 RATIO OF PROTEIN TO MOTHER LIQUOR)
解像度: 1.802→30.708 Å / SU ML: 0.19 / σ(F): 1.34 / 位相誤差: 22.19 / 立体化学のターゲット値: ML 詳細: SAME KSOL AND BSOL ISSUE AS FOR THE 4BCX ENTRY. THEY DO NOT APPEAR IN THE SOFTWARE OUTPUT. PDB COMMENT WAS THAT THIS IS KNOWN AND NULL IS OK TO PUT INSTEAD OF N A AS THIS IS NOT ACCEPTED DURING DEPOSITION.
Rfactor
反射数
%反射
Rfree
0.242
640
4.9 %
Rwork
0.185
-
-
obs
0.1876
13166
97.74 %
溶媒の処理
減衰半径: 0.9 Å / VDWプローブ半径: 1.11 Å / 溶媒モデル: FLAT BULK SOLVENT MODEL / Bsol: 0 Å2 / ksol: 0 e/Å3
原子変位パラメータ
Biso mean: 18.1 Å2
精密化ステップ
サイクル: LAST / 解像度: 1.802→30.708 Å
タンパク質
核酸
リガンド
溶媒
全体
原子数
1021
0
5
125
1151
拘束条件
Refine-ID
タイプ
Dev ideal
数
X-RAY DIFFRACTION
f_bond_d
0.006
1078
X-RAY DIFFRACTION
f_angle_d
1.098
1479
X-RAY DIFFRACTION
f_dihedral_angle_d
12.295
408
X-RAY DIFFRACTION
f_chiral_restr
0.069
168
X-RAY DIFFRACTION
f_plane_restr
0.006
195
LS精密化 シェル
解像度 (Å)
Rfactor Rfree
Num. reflection Rfree
Rfactor Rwork
Num. reflection Rwork
Refine-ID
% reflection obs (%)
1.8016-1.9407
0.2901
121
0.21
2215
X-RAY DIFFRACTION
89
1.9407-2.136
0.2379
123
0.1793
2514
X-RAY DIFFRACTION
100
2.136-2.445
0.2245
126
0.1826
2538
X-RAY DIFFRACTION
100
2.445-3.0799
0.2449
122
0.1983
2570
X-RAY DIFFRACTION
100
3.0799-30.7122
0.2392
148
0.1763
2689
X-RAY DIFFRACTION
100
精密化 TLS
手法: refined / Origin x: -2.5745 Å / Origin y: -3.2126 Å / Origin z: 14.8178 Å