構造決定の手法: 分子置換 / 解像度: 1.9→20 Å / Cor.coef. Fo:Fc: 0.94 / Cor.coef. Fo:Fc free: 0.928 / SU B: 3.34 / SU ML: 0.099 / 交差検証法: THROUGHOUT / σ(F): 0 / ESU R: 0.172 / ESU R Free: 0.148 / 立体化学のターゲット値: MAXIMUM LIKELIHOOD 詳細: RESIDUE (A ASN 306 ) AND RESIDUE (A GLN 308 ) ARE NOT LINKED. DISTANCE OF C-N BOND IS 2.04. RESIDUE (A GLY 333 ) AND RESIDUE (A SER 335 ) ARE NOT LINKED. DISTANCE OF C-N BOND IS 1.85. RESIDUE ...詳細: RESIDUE (A ASN 306 ) AND RESIDUE (A GLN 308 ) ARE NOT LINKED. DISTANCE OF C-N BOND IS 2.04. RESIDUE (A GLY 333 ) AND RESIDUE (A SER 335 ) ARE NOT LINKED. DISTANCE OF C-N BOND IS 1.85. RESIDUE (A CYS 336 ) AND RESIDUE (A GLY 339 ) ARE NOT LINKED. DISTANCE OF C-N BOND IS 1.97. RESIDUE (A SER 342 ) AND RESIDUE (A SER 344 ) ARE NOT LINKED. DISTANCE OF C-N BOND IS 2.07. RESIDUE (A VAL 392 ) AND RESIDUE (A LYS 394 ) ARE NOT LINKED. DISTANCE OF C-N BOND IS 1.76. RESIDUE (A GLU 433 ) AND RESIDUE (A SER 435 ) ARE NOT LINKED. DISTANCE OF C-N BOND IS 1.87.
Rfactor
反射数
%反射
Selection details
Rfree
0.22807
1614
5.1 %
RANDOM
Rwork
0.20106
-
-
-
obs
0.20249
30055
91.99 %
-
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