- PDB-3m0g: CRYSTAL STRUCTURE OF putative farnesyl diphosphate synthase from ... -
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基本情報
登録情報
データベース: PDB / ID: 3m0g
タイトル
CRYSTAL STRUCTURE OF putative farnesyl diphosphate synthase from Rhodobacter capsulatus
要素
Farnesyl diphosphate synthase
キーワード
TRANSFERASE / STRUCTURAL GENOMICS / PROTEIN STRUCTURE INITIATIVE / NYSGXRC / Isoprene biosynthesis / PSI-2 / New York SGX Research Center for Structural Genomics
AUTHORS SATE THAT THIS PDB ENTRY HAS VERIFIED SEQUENCE FOR THE NYSGXRC-20032C TARGET WHICH HAS 12 ...AUTHORS SATE THAT THIS PDB ENTRY HAS VERIFIED SEQUENCE FOR THE NYSGXRC-20032C TARGET WHICH HAS 12 MISMATCHES RELATIVE TO THE PREVIOUSLY REPORTED SEQUENCE. THE SEQUENCE IS DIFFERENT FROM UNP ENTRY Q9KWR7
冗長度: 3.4 % / Av σ(I) over netI: 19.28 / 数: 310949 / Rmerge(I) obs: 0.076 / Χ2: 1.12 / D res high: 1.9 Å / D res low: 50 Å / Num. obs: 90320 / % possible obs: 99.1
Diffraction reflection shell
最高解像度 (Å)
最低解像度 (Å)
% possible obs (%)
ID
Rmerge(I) obs
Chi squared
Redundancy
5.16
50
98.1
1
0.049
1.776
3.6
4.09
5.16
97.8
1
0.051
1.839
3.5
3.58
4.09
98.3
1
0.052
1.755
3.3
3.25
3.58
98.9
1
0.057
1.556
3.4
3.02
3.25
99.2
1
0.065
1.394
3.5
2.84
3.02
99.2
1
0.074
1.289
3.5
2.7
2.84
99.2
1
0.083
1.233
3.5
2.58
2.7
99
1
0.093
1.143
3.4
2.48
2.58
99
1
0.103
1.084
3.4
2.39
2.48
99.2
1
0.111
1.041
3.4
2.32
2.39
99.1
1
0.13
0.987
3.4
2.25
2.32
99.6
1
0.138
0.934
3.4
2.19
2.25
99.2
1
0.15
0.924
3.4
2.14
2.19
99.6
1
0.176
0.869
3.4
2.09
2.14
99.3
1
0.188
0.819
3.4
2.05
2.09
99.5
1
0.219
0.78
3.5
2.01
2.05
99.3
1
0.261
0.752
3.4
1.97
2.01
99.7
1
0.306
0.732
3.5
1.93
1.97
99.8
1
0.336
0.694
3.4
1.9
1.93
99.7
1
0.402
0.726
3.5
反射
解像度: 1.9→50 Å / Num. obs: 90320 / % possible obs: 99.1 % / 冗長度: 3.4 % / Rmerge(I) obs: 0.076 / Χ2: 1.117 / Net I/σ(I): 8.1
反射 シェル
解像度 (Å)
冗長度 (%)
Rmerge(I) obs
Num. unique all
Χ2
Diffraction-ID
% possible all
1.9-1.93
3.5
0.402
4488
0.726
1
99.7
1.93-1.97
3.4
0.336
4636
0.694
1
99.8
1.97-2.01
3.5
0.306
4460
0.732
1
99.7
2.01-2.05
3.4
0.261
4559
0.752
1
99.3
2.05-2.09
3.5
0.219
4477
0.78
1
99.5
2.09-2.14
3.4
0.188
4586
0.819
1
99.3
2.14-2.19
3.4
0.176
4488
0.869
1
99.6
2.19-2.25
3.4
0.15
4563
0.924
1
99.2
2.25-2.32
3.4
0.138
4487
0.934
1
99.6
2.32-2.39
3.4
0.13
4529
0.987
1
99.1
2.39-2.48
3.4
0.111
4526
1.041
1
99.2
2.48-2.58
3.4
0.103
4528
1.084
1
99
2.58-2.7
3.4
0.093
4482
1.143
1
99
2.7-2.84
3.5
0.083
4526
1.233
1
99.2
2.84-3.02
3.5
0.074
4495
1.289
1
99.2
3.02-3.25
3.5
0.065
4580
1.394
1
99.2
3.25-3.58
3.4
0.057
4477
1.556
1
98.9
3.58-4.09
3.3
0.052
4489
1.755
1
98.3
4.09-5.16
3.5
0.051
4437
1.839
1
97.8
5.16-50
3.6
0.049
4507
1.776
1
98.1
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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
DENZO
データ削減
SCALEPACK
データスケーリング
SHELX
位相決定
REFMAC
精密化
PDB_EXTRACT
3.1
データ抽出
CBASS
データ収集
HKL-2000
データ削減
SHELXD
位相決定
精密化
構造決定の手法: 単波長異常分散 / 解像度: 1.9→20 Å / Cor.coef. Fo:Fc: 0.887 / Cor.coef. Fo:Fc free: 0.856 / WRfactor Rfree: 0.282 / WRfactor Rwork: 0.25 / Occupancy max: 1 / Occupancy min: 1 / FOM work R set: 0.757 / SU B: 10.737 / SU ML: 0.146 / SU R Cruickshank DPI: 0.192 / SU Rfree: 0.173 / TLS residual ADP flag: LIKELY RESIDUAL / 交差検証法: THROUGHOUT / σ(F): 0 / ESU R: 0.192 / ESU R Free: 0.173 / 立体化学のターゲット値: MAXIMUM LIKELIHOOD 詳細: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS U VALUES : RESIDUAL ONLY
Rfactor
反射数
%反射
Selection details
Rfree
0.294
2396
5 %
RANDOM
Rwork
0.261
-
-
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obs
0.262
47501
99.52 %
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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: 1.4 Å / 溶媒モデル: BABINET MODEL WITH MASK