SEQUENCE THE CONSTRUCT WAS EXPRESSED WITH A PURIFICATION TAG MGSDKIHHHHHHENLYFQG. THE TAG WAS ...SEQUENCE THE CONSTRUCT WAS EXPRESSED WITH A PURIFICATION TAG MGSDKIHHHHHHENLYFQG. THE TAG WAS REMOVED WITH TEV PROTEASE LEAVING ONLY A GLYCINE (0), FOLLOWED BY THE TARGET SEQUENCE.
解像度: 1.75→37.113 Å / Num. obs: 23448 / % possible obs: 85.1 % / 冗長度: 3.2 % / Rmerge(I) obs: 0.078 / Χ2: 1.07 / Net I/σ(I): 10.9
反射 シェル
解像度 (Å)
冗長度 (%)
Rmerge(I) obs
Num. unique all
Χ2
Diffraction-ID
% possible all
1.75-1.81
1.9
0.322
1105
0.876
1
40.2
1.81-1.89
2.3
0.333
1618
0.93
1
59
1.89-1.97
2.6
0.28
2029
0.953
1
74.9
1.97-2.07
2.9
0.208
2306
1.068
1
84.6
2.07-2.2
3.1
0.182
2589
1.006
1
93.8
2.2-2.38
3.3
0.159
2687
1.1
1
98.2
2.38-2.61
3.5
0.141
2730
1.186
1
99.5
2.61-2.99
3.6
0.103
2770
1.146
1
100
2.99-3.77
3.6
0.071
2776
1.098
1
100
3.77-50
3.5
0.052
2838
0.998
1
99.7
-
位相決定
位相決定
手法: 多波長異常分散
-
解析
ソフトウェア
名称
バージョン
分類
NB
MolProbity
3beta29
モデル構築
SHELX
位相決定
REFMAC
5.2.0005
精密化
SCALEPACK
データスケーリング
PDB_EXTRACT
2
データ抽出
DENZO
データ削減
autoSHARP
位相決定
SHELXD
位相決定
精密化
構造決定の手法: 多波長異常分散 / 解像度: 1.75→37.113 Å / Cor.coef. Fo:Fc: 0.967 / Cor.coef. Fo:Fc free: 0.949 / SU B: 5.498 / SU ML: 0.087 / TLS residual ADP flag: LIKELY RESIDUAL / 交差検証法: THROUGHOUT / σ(F): 0 / ESU R: 0.137 / ESU R Free: 0.132 立体化学のターゲット値: MAXIMUM LIKELIHOOD WITH PHASES 詳細: 1. HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS. 2. ATOM RECORD CONTAINS RESIDUAL B FACTORS ONLY. 3. A MET-INHIBITION PROTOCOL WAS USED FOR SELENOMETHIONINE INCORPORATION DURING PROTEIN ...詳細: 1. HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS. 2. ATOM RECORD CONTAINS RESIDUAL B FACTORS ONLY. 3. A MET-INHIBITION PROTOCOL WAS USED FOR SELENOMETHIONINE INCORPORATION DURING PROTEIN EXPRESSION. THE OCCUPANCY OF THE SE ATOMS IN THE MSE RESIDUES WAS REDUCED TO 0.75 FOR THE REDUCED SCATTERING POWER DUE TO PARTIAL S-MET INCORPORATION. 4. THERE IS UNMODELED DENSITY NEAR RESIDUES B26 AND B40. 5. THE NOMINAL RESOLUTION IS 1.90 A WITH 2925 OBSERVED REFLECTIONS BETWEEN 1.90-1.75 (48.5% COMPLETE FOR THIS SHELL) INCLUDED IN THE REFINEMENT. 6. SULFATE, GLYCEROL, AND ACETATE WERE MODELED BASED ON CRYSTALLIZATION CONDITIONS.
Rfactor
反射数
%反射
Selection details
Rfree
0.217
1168
5 %
RANDOM
Rwork
0.173
-
-
-
obs
0.175
23443
84.13 %
-
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