THERE ARE SOME CLOSE CONTACTS BASED ON CRYSTAL SYMMETRY IN THIS ENTRY. THEREFORE, PISA CAN NOT SUGGEST ANY POSSIBLE QUATERNARY STRUCTURE. PLEASE SEE THE DETAILS IN REMARK 3.
解像度: 2.2→35.85 Å / Cor.coef. Fo:Fc: 0.945 / Cor.coef. Fo:Fc free: 0.933 / SU B: 4.253 / SU ML: 0.111 / 交差検証法: THROUGHOUT / σ(F): 0 / ESU R: 0.19 / ESU R Free: 0.162 / 立体化学のターゲット値: MAXIMUM LIKELIHOOD 詳細: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS; The segments from Phe19 to Ser26 in two crystallographic symmetry-related molecules are related by a crystallographic 2-fold axis, and their ...詳細: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS; The segments from Phe19 to Ser26 in two crystallographic symmetry-related molecules are related by a crystallographic 2-fold axis, and their densities overlap. So the depositors had to ignore the close contacts between these two segments given by validation software and assigned the occupancy of each segment to 0.5 to avoid clash.
Rfactor
反射数
%反射
Selection details
Rfree
0.22
996
5.2 %
RANDOM
Rwork
0.194
-
-
-
obs
0.196
18322
99.92 %
-
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: BABINET MODEL WITH MASK