解像度: 2→10 Å / Num. parameters: 29577 / Num. restraintsaints: 30558 / 交差検証法: FREE R / σ(F): 4 / 立体化学のターゲット値: Engh & Huber 詳細: Firstly, a homology model for AQP5 was generated using the SWISS-MODEL web server with the bovine AQP1 structure (PDB 1J4N) as a template. The homology model was then used as search model in ...詳細: Firstly, a homology model for AQP5 was generated using the SWISS-MODEL web server with the bovine AQP1 structure (PDB 1J4N) as a template. The homology model was then used as search model in molecular replacement calculations. See primary citation for additional details.; This data is merohedrally twinned; THE TWINNING OPERATOR IS (H,K,L) -> (k, h, -l) AND THE TWINNING FRACTION IS 0.463. Diffraction data was from a crystal with near-perfect pseudo-merohedral twinning with the twin operator(010 100 00-1)swapping the a and b axes. Therefore, conventional programs/maps are not recommended when analysing this PDB and structure factors. ShelX (with BASF and TWIN values set) is useful for map calculation but the twinning compatible scripts are best for reliable omit maps (see Supporting Information of primary citation).
Rfactor
反射数
%反射
Selection details
Rfree
0.193
4174
-
THIN RESOLUTION SHELLS (RANDOMLY) TO ACCOUNT FOR TWINNING; TWIN RELATED REFLECTIONS ALWAYS IN THE SAME SET (WORK OR TEST SET) NOT DIVIDED BETWEEN THEM.
Rwork
0.162
-
-
-
all
-
84751
-
-
obs
-
79673
78 %
-
原子変位パラメータ
Biso mean: 37.2 Å2
Refine analyze
Num. disordered residues: 0 / Occupancy sum hydrogen: 0 / Occupancy sum non hydrogen: 7386.58