Chlorine in PDB 5qt8: T. Brucei Fpps in Complex with Cas 34105-16-3

The structure of T. Brucei Fpps in Complex with Cas 34105-16-3, PDB code: 5qt8 was solved by L.Muenzker, J.K.Petrick, C.Schleberger, W.Jahnke, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	57.24 / 2.35
Space group	P 61 2 2
Cell size a, b, c (Å), α, β, γ (°)	61.016, 61.016, 343.450, 90.00, 90.00, 120.00
R / Rfree (%)	23.4 / 27.2

The binding sites of Chlorine atom in the T. Brucei Fpps in Complex with Cas 34105-16-3 (pdb code 5qt8). 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 Cas 34105-16-3, PDB code: 5qt8:

Chlorine binding site 1 out of 1 in the T. Brucei Fpps in Complex with Cas 34105-16-3


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 Cas 34105-16-3 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl401 b:59.4 occ:0.54 CL13 A:PJ1401 0.0 59.4 0.5 C10 A:PJ1401 1.8 53.5 0.5 C7 A:PJ1401 2.7 50.8 0.5 C8 A:PJ1401 2.7 52.5 0.5 CB A:LEU358 3.4 63.9 0.5 CE A:MET247 3.5 56.9 1.0 SD A:MET247 3.7 61.5 1.0 CD2 A:LEU358 3.9 53.5 0.5 C3 A:PJ1401 4.0 48.4 0.5 C4 A:PJ1401 4.0 50.2 0.5 CG A:LEU358 4.1 56.9 0.5 CD2 A:LEU222 4.4 53.0 1.0 C A:LEU358 4.5 73.6 0.5 CG1 A:VAL355 4.5 60.2 0.5 C1 A:PJ1401 4.6 47.9 0.5 CA A:LEU358 4.6 69.8 0.5 N A:TRP359 4.6 78.7 0.5 CD1 A:LEU222 4.6 47.2 1.0 CA A:VAL355 4.7 69.6 0.5 O A:VAL355 4.7 70.5 0.5 O A:LEU358 4.8 75.5 0.5 CG A:LEU222 4.8 48.3 1.0 CG2 A:THR53 4.9 44.0 1.0

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