解像度: 3.65→54.73 Å / SU ML: 0.44 / σ(F): 1.99 / 位相誤差: 23.08 / 立体化学のターゲット値: ML 詳細: THE FOLLOWING RESIDUES ARE DISORDERED K786 TO A840, F873 TO I882. SIDE-CHAINS OF THE FOLLOWING RESIDUES WERE TRUNCATED AT CB ATOMS: Y871, L872. PDB ENTRY 2YHA WAS USED AS A REFERENCE MODEL
Rfactor
反射数
%反射
Rfree
0.252
585
4.9 %
Rwork
0.233
-
-
obs
0.234
12012
96.1 %
溶媒の処理
減衰半径: 0.83 Å / VDWプローブ半径: 1.1 Å / 溶媒モデル: FLAT BULK SOLVENT MODEL / Bsol: 61.63 Å2 / ksol: 0.35 e/Å3