- PDB-2f1l: CRYSTAL STRUCTURE OF A PUTATIVE 16S RIBOSOMAL RNA PROCESSING PROT... -
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基本情報
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データベース: PDB / ID: 2f1l
タイトル
CRYSTAL STRUCTURE OF A PUTATIVE 16S RIBOSOMAL RNA PROCESSING PROTEIN RIMM (PA3744) FROM PSEUDOMONAS AERUGINOSA AT 2.46 A RESOLUTION
要素
16S rRNA processing protein
キーワード
UNKNOWN FUNCTION / 16S RRNA PROCESSING PROTEIN / STRUCTURAL GENOMICS / JOINT CENTER FOR STRUCTURAL GENOMICS / JCSG / PROTEIN STRUCTURE INITIATIVE / PSI-2
解像度: 2.4→26.76 Å / Num. obs: 9930 / % possible obs: 98.9 % / 冗長度: 5.4 % / Rmerge(I) obs: 0.079 / Rsym value: 0.079 / Net I/σ(I): 6
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 obs
Rsym value
% possible all
2.46-2.52
4.6
0.752
1
631
0.752
88.4
2.52-2.59
5.2
0.574
1.3
690
0.574
97.4
2.59-2.67
5.6
0.422
1.5
703
0.422
100
2.67-2.75
5.6
0.312
2.4
665
0.312
100
2.75-2.84
5.5
0.244
3.1
660
0.244
100
2.84-2.94
5.5
0.211
3.5
622
0.211
100
2.94-3.05
5.6
0.166
4.4
613
0.166
100
3.05-3.18
5.6
0.118
6.1
589
0.118
100
3.18-3.32
5.5
0.099
6.8
569
0.099
100
3.32-3.48
5.5
0.088
7.4
557
0.088
100
3.48-3.67
5.5
0.069
9.2
506
0.069
100
3.67-3.89
5.5
0.067
9.4
483
0.067
100
3.89-4.16
5.5
0.056
9.2
472
0.056
100
4.16-4.49
5.4
0.058
10.7
443
0.058
100
4.49-4.92
5.4
0.055
10.9
393
0.055
100
4.92-5.5
5.3
0.062
10
369
0.062
100
5.5-6.35
5.1
0.071
8.5
329
0.071
100
6.35-7.78
5
0.068
8.2
281
0.068
100
7.78-11
4.6
0.054
10.9
226
0.054
100
11-26.76
4.1
0.061
8
129
0.061
94.3
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位相決定
位相決定
手法: 多波長異常分散
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解析
ソフトウェア
名称
バージョン
分類
NB
REFMAC
5.2.0005
精密化
SCALA
データスケーリング
PDB_EXTRACT
1.601
データ抽出
MOSFLM
データ削減
CCP4
(SCALA)
データスケーリング
SOLVE
位相決定
精密化
構造決定の手法: 多波長異常分散 / 解像度: 2.46→26.8 Å / Cor.coef. Fo:Fc: 0.962 / Cor.coef. Fo:Fc free: 0.915 / SU B: 13.807 / SU ML: 0.16 / TLS residual ADP flag: LIKELY RESIDUAL / 交差検証法: THROUGHOUT / ESU R: 0.264 / ESU R Free: 0.229 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. THE ELECTRON DENSITY BETWEEN RESIDUE 95 AND RESIDUE 101 IS DISORDERED AND NO MODEL WAS BUILT. 3. THE UNIDEFINED ELECTRON DENISTY NEAR ...詳細: 1. HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS. 2. THE ELECTRON DENSITY BETWEEN RESIDUE 95 AND RESIDUE 101 IS DISORDERED AND NO MODEL WAS BUILT. 3. THE UNIDEFINED ELECTRON DENISTY NEAR THE DOMAIN AND DIMER INTERFACT WAS MODELED AS TWO UNL, UNKNOWN LIGAND.
Rfactor
反射数
%反射
Selection details
Rfree
0.237
476
4.8 %
RANDOM
Rwork
0.175
-
-
-
obs
0.17732
9433
98.71 %
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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: MASK
原子変位パラメータ
Biso mean: 35.483 Å2
Baniso -1
Baniso -2
Baniso -3
1-
3.06 Å2
1.53 Å2
0 Å2
2-
-
3.06 Å2
0 Å2
3-
-
-
-4.59 Å2
精密化ステップ
サイクル: LAST / 解像度: 2.46→26.8 Å
タンパク質
核酸
リガンド
溶媒
全体
原子数
1283
0
37
44
1364
拘束条件
Refine-ID
タイプ
Dev ideal
Dev ideal target
数
X-RAY DIFFRACTION
r_bond_refined_d
0.016
0.022
1359
X-RAY DIFFRACTION
r_bond_other_d
0.001
0.02
1258
X-RAY DIFFRACTION
r_angle_refined_deg
1.702
1.983
1842
X-RAY DIFFRACTION
r_angle_other_deg
0.816
3
2910
X-RAY DIFFRACTION
r_dihedral_angle_1_deg
6.838
5
172
X-RAY DIFFRACTION
r_dihedral_angle_2_deg
39.487
23.906
64
X-RAY DIFFRACTION
r_dihedral_angle_3_deg
15.184
15
233
X-RAY DIFFRACTION
r_dihedral_angle_4_deg
21.484
15
11
X-RAY DIFFRACTION
r_chiral_restr
0.09
0.2
203
X-RAY DIFFRACTION
r_gen_planes_refined
0.006
0.02
1522
X-RAY DIFFRACTION
r_gen_planes_other
0.002
0.02
274
X-RAY DIFFRACTION
r_nbd_refined
0.207
0.2
210
X-RAY DIFFRACTION
r_nbd_other
0.192
0.2
1283
X-RAY DIFFRACTION
r_nbtor_refined
0.18
0.2
674
X-RAY DIFFRACTION
r_nbtor_other
0.086
0.2
910
X-RAY DIFFRACTION
r_xyhbond_nbd_refined
0.202
0.2
80
X-RAY DIFFRACTION
r_symmetry_vdw_refined
0.174
0.2
8
X-RAY DIFFRACTION
r_symmetry_vdw_other
0.21
0.2
39
X-RAY DIFFRACTION
r_symmetry_hbond_refined
0.121
0.2
10
X-RAY DIFFRACTION
r_mcbond_it
2.4
3
862
X-RAY DIFFRACTION
r_mcbond_other
0.501
3
347
X-RAY DIFFRACTION
r_mcangle_it
2.964
5
1331
X-RAY DIFFRACTION
r_scbond_it
6.2
8
579
X-RAY DIFFRACTION
r_scangle_it
7.835
11
508
LS精密化 シェル
解像度: 2.46→2.524 Å / Total num. of bins used: 20
Rfactor
反射数
%反射
Rfree
0.311
32
-
Rwork
0.334
595
-
obs
-
-
86.72 %
精密化 TLS
手法: refined / Refine-ID: X-RAY DIFFRACTION
ID
L11 (°2)
L12 (°2)
L13 (°2)
L22 (°2)
L23 (°2)
L33 (°2)
S11 (Å °)
S12 (Å °)
S13 (Å °)
S21 (Å °)
S22 (Å °)
S23 (Å °)
S31 (Å °)
S32 (Å °)
S33 (Å °)
T11 (Å2)
T12 (Å2)
T13 (Å2)
T22 (Å2)
T23 (Å2)
T33 (Å2)
Origin x (Å)
Origin y (Å)
Origin z (Å)
1
3.0589
-1.9162
-0.6824
3.8467
2.4374
5.0595
-0.1238
-0.0641
-0.4407
0.1912
-0.1506
0.5393
0.2583
-0.5721
0.2744
0.1506
-0.0603
0.019
0.2221
-0.0082
0.1534
0.0498
37.8744
8.4637
2
3.9162
-2.0461
1.3738
4.6786
-1.5565
4.4096
0.2358
0.3645
-0.1245
-0.571
-0.2555
-0.0371
0.0938
-0.0484
0.0196
0.2169
0.0035
-0.008
0.1822
-0.0336
0.0597
14.9422
31.5484
-12.9114
精密化 TLSグループ
Refine-ID: X-RAY DIFFRACTION / Selection: all / Auth asym-ID: A / Label asym-ID: A