SEQUENCE MOST OF THE MODEL IS CLEARLY DEFINED IN THE ELECTRON DENSITY MAPS. HOWEVER, PLEASE BE ...SEQUENCE MOST OF THE MODEL IS CLEARLY DEFINED IN THE ELECTRON DENSITY MAPS. HOWEVER, PLEASE BE AWARE THAT RESIDUES 29-41, COMPRISING MOST OF THE ANTICODON ARM, ARE HIGHLY DISORDERED.THE POSITIONS OF THESE RESIDUES ARE ONLY A BEST GUESS. IN PARTICULAR, THE ORIENTATION OF THE T6A MODIFICATION ON RESIDUE 37 IS VERY TENTATIVE. PLEASE USE CAUTION WHEN MAKING ANY SUPPOSITIONS BASED ON THE POSITIONS OF THESE RESIDUES. REFERENCE: IN ORDER TO ALIGN THE YEAST INITIATOR TRNA TO THE CANONICAL CLOVERLEAF NUMBERING SYSTEM, THERE IS NO RESIDUE NUMBERED "17".
マシュー密度: 5.16 Å3/Da / 溶媒含有率: 82 % 解説: THE DATA QUALITY STATISTICS REPORTED ARE FOR THE COMBINED DATA SET FROM CHESS AND THE PHOTON FACTORY. THE MODEL SUBMITTED HERE IS BASED ON THE 4A STRUCTURE REPORTED IN REFERENCE 2 AND REFINED ...解説: THE DATA QUALITY STATISTICS REPORTED ARE FOR THE COMBINED DATA SET FROM CHESS AND THE PHOTON FACTORY. THE MODEL SUBMITTED HERE IS BASED ON THE 4A STRUCTURE REPORTED IN REFERENCE 2 AND REFINED AGAINST NEWLY COLLECTED DATA TO 3A.
結晶化
温度: 301 K / 手法: 蒸気拡散法 / pH: 6 / 詳細: pH 6.00, VAPOR DIFFUSION, temperature 301.00K
解像度: 3→20 Å / Num. obs: 10688 / % possible obs: 95 % / Observed criterion σ(I): 0 / Rsym value: 0.08 / Net I/σ(I): 15.7
反射 シェル
解像度: 3→3.14 Å / Mean I/σ(I) obs: 2.24 / Rsym value: 0.495 / % possible all: 98.8
反射
*PLUS
最高解像度: 3 Å / 最低解像度: 20 Å / Rmerge(I) obs: 0.08
反射 シェル
*PLUS
最高解像度: 3 Å / 最低解像度: 3.14 Å
-
解析
ソフトウェア
名称
バージョン
分類
PHARE
モデル構築
DENMOD
モデル構築
NUCLIN/PROFFT
精密化
修飾
BYZ.OTWINOWSKI
精密化
DENZO
データ削減
SCALEPACK
データスケーリング
MLPHARE
位相決定
直接法
位相決定
NUCLIN
精密化
PROFFT
(MODIFIEDBYZ.OTWINOWSKI)
精密化
精密化
構造決定の手法: 多重同系置換 開始モデル: 4 A STRUCTURE REPORTED IN REFERENCE 2 解像度: 3→10 Å / 交差検証法: NONE / σ(F): 1 詳細: INDIVIDUAL ISOTROPIC TEMP. FACTOR RMS: 0.638. INDIVIDUAL ISOTROPIC TEMP. FACTOR SIGMA: 1.000. THE MODEL INITIALLY WAS REFINED AGAINST THE SSRL DATA USING NUCLIN/NUCLSQ AND THEN NUCLIN/PROFFT ...詳細: INDIVIDUAL ISOTROPIC TEMP. FACTOR RMS: 0.638. INDIVIDUAL ISOTROPIC TEMP. FACTOR SIGMA: 1.000. THE MODEL INITIALLY WAS REFINED AGAINST THE SSRL DATA USING NUCLIN/NUCLSQ AND THEN NUCLIN/PROFFT HYBRID. FACTORY DATA AS THEY BECAME AVAILABLE. REFINEMENT PERFORMED WITH REFINEMENT CONTINUED AGAINST CHESS AND CHESS+PHOTON NUCLIN/PROFFT AND THEN X-PLOR. FINAL MODEL OBTAINED WITH NUCLIN/ PROFFT.
Rfactor
%反射
all
0.215
-
obs
-
81.7 %
原子変位パラメータ
Biso mean: 33 Å2
精密化ステップ
サイクル: LAST / 解像度: 3→10 Å
タンパク質
核酸
リガンド
溶媒
全体
原子数
0
1639
0
0
1639
拘束条件
Refine-ID
タイプ
Dev ideal
Dev ideal target
X-RAY DIFFRACTION
p_bond_d
0.012
0.025
X-RAY DIFFRACTION
p_angle_d
0.025
0.035
X-RAY DIFFRACTION
p_angle_deg
X-RAY DIFFRACTION
p_planar_d
X-RAY DIFFRACTION
p_hb_or_metal_coord
X-RAY DIFFRACTION
p_mcbond_it
X-RAY DIFFRACTION
p_mcangle_it
X-RAY DIFFRACTION
p_scbond_it
X-RAY DIFFRACTION
p_scangle_it
X-RAY DIFFRACTION
p_plane_restr
0.002
0.01
X-RAY DIFFRACTION
p_chiral_restr
0.247
0.3
X-RAY DIFFRACTION
p_singtor_nbd
0.115
0.2
X-RAY DIFFRACTION
p_multtor_nbd
0.168
0.638
X-RAY DIFFRACTION
p_xhyhbond_nbd
X-RAY DIFFRACTION
p_xyhbond_nbd
X-RAY DIFFRACTION
p_planar_tor
X-RAY DIFFRACTION
p_staggered_tor
X-RAY DIFFRACTION
p_orthonormal_tor
X-RAY DIFFRACTION
p_transverse_tor
X-RAY DIFFRACTION
p_special_tor
ソフトウェア
*PLUS
名称: PROFFT / 分類: refinement
精密化
*PLUS
最高解像度: 3 Å / 最低解像度: 10 Å / Num. reflection obs: 8688 / σ(F): 1