- PDB-4ouq: Crystal structure of a DUF4783 family protein (BF1468) from Bacte... -
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基本情報
登録情報
データベース: PDB / ID: 4ouq
タイトル
Crystal structure of a DUF4783 family protein (BF1468) from Bacteroides fragilis YCH46 at 1.55 A resolution
要素
Uncharacterized protein
キーワード
STRUCTURAL GENOMICS / UNKNOWN FUNCTION / DUF4783 / PF16022 family / Joint Center for Structural Genomics / JCSG / Protein Structure Initiative / PSI-BIOLOGY
機能・相同性
Protein of unknown function DUF4783 / Domain of unknown function (DUF4783) / Nuclear Transport Factor 2; Chain: A, - #50 / Nuclear Transport Factor 2; Chain: A, / Roll / Alpha Beta / DUF4783 domain-containing protein
THIS CONSTRUCT (RESIDUES 22-130) WAS EXPRESSED WITH A PURIFICATION TAG MGSDKIHHHHHHENLYFQG. THE TAG ...THIS CONSTRUCT (RESIDUES 22-130) WAS EXPRESSED WITH A PURIFICATION TAG MGSDKIHHHHHHENLYFQG. THE TAG WAS REMOVED WITH TEV PROTEASE LEAVING ONLY A GLYCINE (0) FOLLOWED BY THE TARGET SEQUENCE.
モノクロメーター: double crystal Si(111) / プロトコル: SINGLE WAVELENGTH / 単色(M)・ラウエ(L): M / 散乱光タイプ: x-ray
放射波長
波長: 1 Å / 相対比: 1
反射
解像度: 1.55→21.965 Å / Num. all: 13967 / Num. obs: 13967 / % possible obs: 96.4 % / 冗長度: 3.2 % / Rsym value: 0.064 / Net I/σ(I): 9.2
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
1.55-1.59
3
0.645
1.6
3142
1032
0.645
97.7
1.59-1.63
2.9
0.545
1.9
2782
972
0.545
94.1
1.63-1.68
3.4
0.473
2.4
3265
973
0.473
98.1
1.68-1.73
3.3
0.371
2.9
3153
945
0.371
98.5
1.73-1.79
3.2
0.3
3.5
2978
929
0.3
97.9
1.79-1.85
3.1
0.243
4.3
2738
884
0.243
96.6
1.85-1.92
2.9
0.18
5.3
2427
833
0.18
93.7
1.92-2
3.3
0.134
7.3
2660
810
0.134
96.4
2-2.09
3.3
0.107
9.3
2729
816
0.107
98.3
2.09-2.19
3.2
0.094
10.5
2450
757
0.094
97.4
2.19-2.31
3.2
0.08
11.8
2328
725
0.08
97.8
2.31-2.45
3
0.075
12.3
1976
654
0.075
92.4
2.45-2.62
3.3
0.066
14
2190
655
0.066
97.8
2.62-2.83
3.4
0.054
16.5
2126
618
0.054
98.2
2.83-3.1
3.3
0.044
18.3
1875
566
0.044
97.6
3.1-3.47
3
0.043
21
1507
496
0.043
93
3.47-4
3.3
0.04
23.1
1457
448
0.04
94.6
4-4.9
3.4
0.039
25.5
1290
381
0.039
93.8
4.9-6.93
3.1
0.031
21.1
889
290
0.031
90
6.93-21.965
3.3
0.029
23.2
596
183
0.029
93.3
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位相決定
位相決定
手法: 分子置換
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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
PDB_EXTRACT
3.1
データ抽出
PHASER
2.3.0
位相決定
SCALA
3.3.20
データスケーリング
REFMAC
5.7.0032
精密化
MOSFLM
データ削減
精密化
構造決定の手法: 分子置換 / 解像度: 1.55→21.965 Å / Cor.coef. Fo:Fc: 0.949 / Cor.coef. Fo:Fc free: 0.938 / Occupancy max: 1 / Occupancy min: 0.5 / SU B: 4.483 / SU ML: 0.08 / 交差検証法: THROUGHOUT / σ(F): 0 / ESU R: 0.103 / ESU R Free: 0.104 / 立体化学のターゲット値: MAXIMUM LIKELIHOOD 詳細: 1.HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS. 2.ATOM RECORD CONTAINS SUM OF TLS AND RESIDUAL B FACTORS. 3.ANISOU RECORD CONTAINS SUM OF TLS AND RESIDUAL U FACTORS. 4.WATERS WERE ...詳細: 1.HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS. 2.ATOM RECORD CONTAINS SUM OF TLS AND RESIDUAL B FACTORS. 3.ANISOU RECORD CONTAINS SUM OF TLS AND RESIDUAL U FACTORS. 4.WATERS WERE EXCLUDED FROM AUTOMATIC TLS ASSIGNMENT.
Rfactor
反射数
%反射
Selection details
Rfree
0.2391
691
5 %
RANDOM
Rwork
0.199
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obs
0.2009
13930
95.58 %
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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