Fluorine in PDB 8wtf: The Crystal Structure of IRAK4 From Biortus

All present enzymatic activity of The Crystal Structure of IRAK4 From Biortus:
2.7.11.1;

The structure of The Crystal Structure of IRAK4 From Biortus, PDB code: 8wtf was solved by F.Wang, W.Cheng, Z.Lv, Q.Meng, Y.Xu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	46.53 / 2.00
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	51.449, 93.061, 60.925, 90, 99.15, 90
R / Rfree (%)	18 / 23.6

The binding sites of Fluorine atom in the The Crystal Structure of IRAK4 From Biortus (pdb code 8wtf). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the The Crystal Structure of IRAK4 From Biortus, PDB code: 8wtf:

Fluorine binding site 1 out of 1 in the The Crystal Structure of IRAK4 From Biortus


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of The Crystal Structure of IRAK4 From Biortus within 5.0Å range: probe atom residue distance (Å) B Occ A:F501 b:29.6 occ:1.00 F1 A:8CG501 0.0 29.6 1.0 C6 A:8CG501 1.4 18.5 1.0 C5 A:8CG501 2.3 16.0 1.0 C3 A:8CG501 2.4 19.7 1.0 C2 A:8CG501 2.7 28.6 1.0 O1 A:8CG501 3.0 20.9 1.0 O2 A:8CG501 3.1 18.8 1.0 C1 A:8CG501 3.1 21.1 1.0 N1 A:8CG501 3.2 15.3 1.0 CG2 A:VAL200 3.3 23.8 1.0 C4 A:8CG501 3.3 20.6 1.0 CD A:LYS213 3.5 23.8 1.0 O A:HOH660 3.6 25.6 1.0 C10 A:8CG501 3.6 16.7 1.0 C18 A:8CG501 3.8 16.5 1.0 C7 A:8CG501 3.8 19.7 1.0 C8 A:8CG501 4.1 16.4 1.0 C9 A:8CG501 4.3 13.0 1.0 CG A:LYS213 4.4 27.1 1.0 NZ A:LYS213 4.5 29.8 1.0 C11 A:8CG501 4.5 12.6 1.0 CE A:LYS213 4.6 25.0 1.0 O4 A:8CG501 4.7 15.1 1.0 CB A:VAL200 4.7 19.9 1.0 O A:HOH700 4.9 39.0 1.0 CB A:LYS213 4.9 20.2 1.0

F.Wang, W.Cheng, Z.Lv, Q.Meng, Y.Xu. The Crystal Structure of IRAK4 From Biortus To Be Published.