BIOMOLECULE: 1 THIS ENTRY CONTAINS THE CRYSTALLOGRAPHIC ASYMMETRIC UNIT WHICH CONSISTS OF 1 CHAIN. ... BIOMOLECULE: 1 THIS ENTRY CONTAINS THE CRYSTALLOGRAPHIC ASYMMETRIC UNIT WHICH CONSISTS OF 1 CHAIN. SEE REMARK 350 FOR INFORMATION ON GENERATING THE BIOLOGICAL MOLECULE(S). ASSIGNMENT OF A DIMER AS THE BIOLOGICAL UNIT IS SUPPORTED BY SIZE EXCLUSION CHROMATOGRAPHY.
マシュー密度: 2.52 Å3/Da / 溶媒含有率: 51.22 % 解説: THE STRUCTURE WAS INITIALLY SOLVED BY MAD FROM ONE CRYSTAL AND REFINEMENT WAS AGAINST DATA FROM A SECOND HIGHER RESOLUTION CRYSTAL
結晶化
温度: 277 K 手法: 蒸気拡散法, シッティングドロップ法, nanodrop pH: 6.2 詳細: 0.2M NH4F, 20.0% PEG-3350, No Buffer pH 6.2, VAPOR DIFFUSION, SITTING DROP, NANODROP, temperature 277K
モノクロメーター: Single crystal Si(111) bent monochromator (horizontal focusing) プロトコル: MAD / 単色(M)・ラウエ(L): M / 散乱光タイプ: x-ray
放射波長
ID
波長 (Å)
相対比
1
1.000001
1
2
0.979197
1
3
0.91837
1
反射
解像度: 1.6→27.126 Å / Num. obs: 27542 / % possible obs: 100 % / 冗長度: 8.3 % / Rmerge(I) obs: 0.083 / Rsym value: 0.083 / Net I/σ(I): 6.1
反射 シェル
Diffraction-ID: 1
解像度 (Å)
冗長度 (%)
Rmerge(I) obs
Mean I/σ(I) obs
Num. measured all
Num. unique all
Rsym value
% possible all
1.64-1.68
5.8
0.798
1
11400
1973
0.798
99.9
1.68-1.73
5.8
0.683
1.1
11503
1989
0.683
99.9
1.73-1.78
5.8
0.515
1.5
11011
1887
0.515
100
1.78-1.83
5.8
0.405
1.9
10865
1862
0.405
100
1.83-1.89
5.9
0.342
2.2
10549
1800
0.342
100
1.89-1.96
5.8
0.253
2.9
10268
1763
0.253
100
1.96-2.03
5.9
0.191
3.9
9768
1669
0.191
100
2.03-2.12
8.4
0.202
3.4
13792
1633
0.202
100
2.12-2.21
11.1
0.173
4
17290
1554
0.173
100
2.21-2.32
11
0.146
4.6
16411
1498
0.146
100
2.32-2.44
11
0.12
5.7
15770
1428
0.12
100
2.44-2.59
11
0.096
6.9
14659
1335
0.096
100
2.59-2.77
10.9
0.085
7.5
13933
1280
0.085
100
2.77-2.99
10.9
0.078
7.6
12719
1172
0.078
100
2.99-3.28
10.8
0.065
9.1
11960
1108
0.065
100
3.28-3.67
10.6
0.06
9.9
10587
996
0.06
100
3.67-4.23
10.1
0.053
11.2
8988
891
0.053
100
4.23-5.19
10.6
0.054
11.1
8090
761
0.054
100
5.19-7.33
10.6
0.051
11.7
6321
599
0.051
100
7.33-28.04
8.6
0.043
12.3
2957
344
0.043
97.8
-
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
5.2.0019
精密化
SCALA
データスケーリング
PDB_EXTRACT
2
データ抽出
MOSFLM
データ削減
CCP4
(SCALA)
データスケーリング
SHELXD
位相決定
autoSHARP
位相決定
精密化
構造決定の手法: 多波長異常分散 / 解像度: 1.64→27.126 Å / Cor.coef. Fo:Fc: 0.968 / Cor.coef. Fo:Fc free: 0.96 / SU B: 3.26 / SU ML: 0.057 / TLS residual ADP flag: LIKELY RESIDUAL / 交差検証法: THROUGHOUT / σ(F): 0 / ESU R: 0.085 / ESU R Free: 0.089 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. A MET-INHIBITION PROTOCOL WAS USED FOR SELENOMETHIONINE INCORPORATION DURING PROTEIN EXPRESSION. THE OCCUPANCY OF THE SE ATOMS IN THE ...詳細: 1. HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS. 2. 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. 3. EDO MOLECULES FROM THE CRYO SOLUTION ARE MODELED. 4. ATOM RECORDS CONTAIN RESIDUAL B FACTORS ONLY.
Rfactor
反射数
%反射
Selection details
Rfree
0.201
1386
5 %
RANDOM
Rwork
0.163
-
-
-
obs
0.165
27537
99.93 %
-
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: BABINET MODEL WITH MASK
原子変位パラメータ
Biso mean: 18.116 Å2
Baniso -1
Baniso -2
Baniso -3
1-
0.61 Å2
0.3 Å2
0 Å2
2-
-
0.61 Å2
0 Å2
3-
-
-
-0.91 Å2
精密化ステップ
サイクル: LAST / 解像度: 1.64→27.126 Å
タンパク質
核酸
リガンド
溶媒
全体
原子数
1462
0
20
292
1774
拘束条件
Refine-ID
タイプ
Dev ideal
Dev ideal target
数
X-RAY DIFFRACTION
r_bond_refined_d
0.015
0.022
1577
X-RAY DIFFRACTION
r_bond_other_d
0.002
0.02
1088
X-RAY DIFFRACTION
r_angle_refined_deg
1.355
1.978
2145
X-RAY DIFFRACTION
r_angle_other_deg
0.907
3
2647
X-RAY DIFFRACTION
r_dihedral_angle_1_deg
4.079
5
222
X-RAY DIFFRACTION
r_dihedral_angle_2_deg
33.417
23.649
74
X-RAY DIFFRACTION
r_dihedral_angle_3_deg
11.738
15
276
X-RAY DIFFRACTION
r_dihedral_angle_4_deg
12.119
15
17
X-RAY DIFFRACTION
r_chiral_restr
0.077
0.2
246
X-RAY DIFFRACTION
r_gen_planes_refined
0.006
0.02
1816
X-RAY DIFFRACTION
r_gen_planes_other
0.001
0.02
323
X-RAY DIFFRACTION
r_nbd_refined
0.252
0.2
346
X-RAY DIFFRACTION
r_nbd_other
0.205
0.2
1174
X-RAY DIFFRACTION
r_nbtor_refined
0.181
0.2
784
X-RAY DIFFRACTION
r_nbtor_other
0.089
0.2
831
X-RAY DIFFRACTION
r_xyhbond_nbd_refined
0.168
0.2
202
X-RAY DIFFRACTION
r_symmetry_vdw_refined
0.296
0.2
13
X-RAY DIFFRACTION
r_symmetry_vdw_other
0.24
0.2
61
X-RAY DIFFRACTION
r_symmetry_hbond_refined
0.189
0.2
26
X-RAY DIFFRACTION
r_mcbond_it
2.395
3
1077
X-RAY DIFFRACTION
r_mcbond_other
0.526
3
409
X-RAY DIFFRACTION
r_mcangle_it
2.762
5
1599
X-RAY DIFFRACTION
r_scbond_it
4.658
8
609
X-RAY DIFFRACTION
r_scangle_it
6.475
11
531
LS精密化 シェル
解像度: 1.64→1.683 Å / Total num. of bins used: 20
Rfactor
反射数
%反射
Rfree
0.273
104
-
Rwork
0.216
1880
-
obs
-
1984
99.9 %
精密化 TLS
手法: refined / Origin x: 22.46 Å / Origin y: 41.354 Å / Origin z: 12.35 Å