Fluorine in PDB 5qtg: T. Brucei Fpps in Complex with Cid 126782062

The structure of T. Brucei Fpps in Complex with Cid 126782062, PDB code: 5qtg was solved by L.Muenzker, J.K.Petrick, C.Schleberger, I.Cornaciu, J.A.Marquez, W.Jahnke, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	35.85 / 2.09
Space group	P 61 2 2
Cell size a, b, c (Å), α, β, γ (°)	60.356, 60.356, 344.868, 90.00, 90.00, 120.00
R / Rfree (%)	27.3 / 30.7

The structure of T. Brucei Fpps in Complex with Cid 126782062 also contains other interesting chemical elements:

Sodium

(Na)

1 atom

The binding sites of Fluorine atom in the T. Brucei Fpps in Complex with Cid 126782062 (pdb code 5qtg). 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 T. Brucei Fpps in Complex with Cid 126782062, PDB code: 5qtg:

Fluorine binding site 1 out of 1 in the T. Brucei Fpps in Complex with Cid 126782062


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of T. Brucei Fpps in Complex with Cid 126782062 within 5.0Å range: probe atom residue distance (Å) B Occ A:F401 b:34.9 occ:0.54 F13 A:PK4401 0.0 34.9 0.5 C12 A:PK4401 1.3 33.8 0.5 C6 A:PK4401 2.4 37.6 0.5 C10 A:PK4401 2.4 29.4 0.5 O4 A:PK4401 2.5 46.2 0.5 C11 A:PK4401 2.8 26.4 0.5 S3 A:PK4401 3.0 43.1 0.5 C9 A:PK4401 3.6 31.8 0.5 C7 A:PK4401 3.6 30.1 0.5 CB A:ARG163 3.8 34.0 0.5 N2 A:PK4401 3.8 43.5 0.5 OG1 A:THR167 3.9 36.0 1.0 C A:ARG163 4.1 35.0 0.5 O A:ARG163 4.1 37.8 0.5 C8 A:PK4401 4.1 33.9 0.5 O5 A:PK4401 4.2 41.2 0.5 N A:VAL164 4.3 39.3 0.5 C1 A:PK4401 4.3 41.6 0.5 O A:HOH554 4.5 59.1 0.5 CA A:VAL164 4.6 39.1 0.5 CA A:ARG163 4.6 31.4 0.5 CD A:ARG163 4.7 44.3 0.5 CG A:ARG163 4.9 37.7 0.5 CB A:THR167 4.9 30.7 1.0

L.Muenzker, L.Muenzker, J.K.Petrick, C.Schleberger, I.Cornaciu, J.A.Marquez, W.Jahnke. N/A N/A.