Chlorine in PDB 5qtj: T. Brucei Fpps in Complex with Cid 47256035

The structure of T. Brucei Fpps in Complex with Cid 47256035, PDB code: 5qtj 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)	57.03 / 2.10
Space group	P 61 2 2
Cell size a, b, c (Å), α, β, γ (°)	60.539, 60.539, 342.171, 90.00, 90.00, 120.00
R / Rfree (%)	24 / 27.8

The structure of T. Brucei Fpps in Complex with Cid 47256035 also contains other interesting chemical elements:

Fluorine	(F)	1 atom
Sodium	(Na)	1 atom

The binding sites of Chlorine atom in the T. Brucei Fpps in Complex with Cid 47256035 (pdb code 5qtj). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the T. Brucei Fpps in Complex with Cid 47256035, PDB code: 5qtj:

Chlorine binding site 1 out of 1 in the T. Brucei Fpps in Complex with Cid 47256035


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of T. Brucei Fpps in Complex with Cid 47256035 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl401 b:59.9 occ:0.37 CL19 A:PJS401 0.0 59.9 0.4 C18 A:PJS401 1.8 55.9 0.4 C17 A:PJS401 2.7 56.0 0.4 C12 A:PJS401 2.8 52.3 0.4 C11 A:PJS401 3.1 53.1 0.4 C10 A:PJS401 3.2 54.3 0.4 N9 A:PJS401 3.2 53.7 0.4 CD2 A:LEU358 3.3 61.1 0.4 CA A:LEU358 3.8 74.1 0.4 C16 A:PJS401 4.0 53.6 0.4 C13 A:PJS401 4.0 48.5 0.4 C7 A:PJS401 4.1 53.6 0.4 CB A:LEU358 4.2 70.9 0.4 O A:THR357 4.2 83.2 0.4 N A:LEU358 4.3 79.2 0.4 CG A:LEU358 4.4 67.1 0.4 C15 A:PJS401 4.5 50.4 0.4 C A:THR357 4.6 86.0 0.4 O8 A:PJS401 4.7 51.6 0.4 C5 A:PJS401 4.8 55.2 0.4 C A:LEU358 4.9 75.7 0.4 O A:LEU358 4.9 73.9 0.4 O A:LYS361 5.0 88.8 0.4 C6 A:PJS401 5.0 53.6 0.4 CE1 A:PHE251 5.0 86.2 0.4

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