Group: Atomic model / カテゴリ: atom_site Item: _atom_site.Cartn_x / _atom_site.Cartn_y / _atom_site.Cartn_z 解説: Model orientation/position 詳細: We found that there is a problem with the side chain conformation of the residue Q500. Here, we want to be able to replace the N atom and O atom positions of the residue Q500 side chain. Provider: author / タイプ: Coordinate replacement
構造決定の手法: 分子置換 / 解像度: 2.08→24.51 Å / Cor.coef. Fo:Fc: 0.954 / Cor.coef. Fo:Fc free: 0.909 / SU B: 6.282 / SU ML: 0.166 / 交差検証法: THROUGHOUT / ESU R: 0.299 / ESU R Free: 0.234 / 立体化学のターゲット値: MAXIMUM LIKELIHOOD / 詳細: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS
Rfactor
反射数
%反射
Selection details
Rfree
0.26087
1768
5 %
RANDOM
Rwork
0.19
-
-
-
obs
0.19346
33724
88.35 %
-
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