Fluorine in PDB 8x2a: The Crystal Structure of Bmx From Biortus.

The structure of The Crystal Structure of Bmx From Biortus., PDB code: 8x2a was solved by F.Wang, W.Cheng, Z.Yuan, D.Lin, W.Pan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	44.90 / 1.30
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	55.372, 67.475, 76.519, 90, 90, 90
R / Rfree (%)	12.8 / 16.1

The structure of The Crystal Structure of Bmx From Biortus. also contains other interesting chemical elements:

Chlorine

(Cl)

1 atom

The binding sites of Fluorine atom in the The Crystal Structure of Bmx From Biortus. (pdb code 8x2a). 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 Bmx From Biortus., PDB code: 8x2a:

Fluorine binding site 1 out of 1 in the The Crystal Structure of Bmx 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 Bmx From Biortus. within 5.0Å range: probe atom residue distance (Å) B Occ A:F701 b:16.3 occ:1.00 F1 A:LTJ701 0.0 16.3 1.0 C2 A:LTJ701 1.4 14.0 1.0 C3 A:LTJ701 2.3 13.2 1.0 C1 A:LTJ701 2.4 14.1 1.0 N1 A:LTJ701 2.7 15.8 1.0 C10 A:LTJ701 2.8 18.2 1.0 O1 A:EDO703 3.1 39.9 1.0 O A:HOH1053 3.3 29.1 1.0 C14 A:LTJ701 3.6 15.0 1.0 C4 A:LTJ701 3.6 11.8 1.0 C6 A:LTJ701 3.6 12.6 1.0 CG1 A:VAL431 3.7 15.8 1.0 CG2 A:VAL431 3.8 16.0 1.0 C1 A:EDO703 4.1 37.0 1.0 C5 A:LTJ701 4.1 12.1 1.0 CB A:VAL431 4.1 15.4 1.0 C11 A:LTJ701 4.3 19.6 1.0 C2 A:EDO703 4.4 30.2 1.0 O A:HOH1038 4.7 18.3 1.0 C13 A:LTJ701 4.8 18.2 1.0 C12 A:LTJ701 4.8 19.3 1.0 C7 A:LTJ701 4.9 11.9 1.0 O A:HOH929 4.9 31.8 1.0 O2 A:EDO703 5.0 28.7 1.0 C9 A:LTJ701 5.0 13.6 1.0

F.Wang, W.Cheng, Z.Yuan, D.Lin, W.Pan. The Crystal Structure of Bmx From Biortus. To Be Published.