ENGINEERED RESIDUE IN CHAIN A, CYS 73 TO SER ENGINEERED RESIDUE IN CHAIN B, CYS 73 TO SER ...ENGINEERED RESIDUE IN CHAIN A, CYS 73 TO SER ENGINEERED RESIDUE IN CHAIN B, CYS 73 TO SER ENGINEERED RESIDUE IN CHAIN C, CYS 73 TO SER ENGINEERED RESIDUE IN CHAIN D, CYS 73 TO SER
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実験情報
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実験
実験
手法: X線回折 / 使用した結晶の数: 1
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試料調製
結晶
マシュー密度: 2.22 Å3/Da / 溶媒含有率: 44.53 % 解説: THE MODEL USED FOR THE MOLECULAR REPLACEMENT WAS A SIMULATION CREATED FROM PDB ENTRY 1OC3
結晶化
pH: 6.5 詳細: PEG 8000 20% SODIUM CACODYLATE 0.1 M PH 6.5 SODIUM ACETATE 0.1 M 6-AMINOCAPROIC ACID 3% W/V
解像度: 2.7→46 Å / 位相誤差: 24.5 / 立体化学のターゲット値: TWIN_LSQ_F 詳細: TWIN RATIO IS 50%. COMPUTED STRUCTURE FACTORS ARE NOT DIRECTLY COMPARABLE TO THE DEPOSITED OBSERVED STRUCTURE FACTORS.
Rfactor
反射数
%反射
Rfree
0.239
923
5.1 %
Rwork
0.1836
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obs
0.1863
18076
98.09 %
溶媒の処理
減衰半径: 0.9 Å / VDWプローブ半径: 1.11 Å / 溶媒モデル: FLAT BULK SOLVENT MODEL / Bsol: 170.46 Å2 / ksol: 0.37 e/Å3