Chlorine in PDB 5qta: T. Brucei Fpps in Complex with Cid 2804072

The structure of T. Brucei Fpps in Complex with Cid 2804072, PDB code: 5qta 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)	56.88 / 2.11
Space group	P 61 2 2
Cell size a, b, c (Å), α, β, γ (°)	60.744, 60.744, 341.292, 90.00, 90.00, 120.00
R / Rfree (%)	25.2 / 29.4

The binding sites of Chlorine atom in the T. Brucei Fpps in Complex with Cid 2804072 (pdb code 5qta). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the T. Brucei Fpps in Complex with Cid 2804072, PDB code: 5qta:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the T. Brucei Fpps in Complex with Cid 2804072


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 2804072 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl401 b:69.8 occ:0.68 CL7 A:PJD401 0.0 69.8 0.7 C3 A:PJD401 1.8 73.9 0.7 C6 A:PJD401 2.7 77.2 0.7 C1 A:PJD401 2.8 76.7 0.7 O A:THR217 3.1 50.3 1.0 C2 A:PJD401 3.1 76.4 0.7 C10 A:PJD401 3.2 77.2 0.7 CG2 A:THR217 3.5 32.8 1.0 CG A:ARG50 3.9 40.1 1.0 S5 A:PJD401 4.0 80.7 0.7 O A:ASN49 4.0 53.0 1.0 C A:THR217 4.0 45.7 1.0 C13 A:PJD401 4.0 80.9 0.7 C4 A:PJD401 4.0 81.4 0.7 C A:ASN49 4.2 50.1 1.0 CA A:ARG50 4.2 47.7 1.0 CD1 A:LEU358 4.2 58.6 1.0 N A:ARG50 4.3 48.1 1.0 CB A:ASN49 4.4 60.9 1.0 CE1 A:TYR218 4.4 57.0 1.0 OG1 A:THR53 4.4 66.1 1.0 CZ A:TYR218 4.5 52.4 1.0 CD1 A:TYR218 4.5 52.7 1.0 C8 A:PJD401 4.5 83.2 0.7 CB A:ARG50 4.6 43.8 1.0 CE2 A:TYR218 4.7 37.9 1.0 CB A:THR217 4.7 34.6 1.0 CA A:THR217 4.7 35.8 1.0 CG A:TYR218 4.7 42.9 1.0 CD2 A:TYR218 4.8 39.2 1.0 O12 A:PJD401 4.8 83.1 0.7 N A:TYR218 4.8 43.7 1.0 CA A:TYR218 4.9 39.7 1.0 O11 A:PJD401 4.9 80.7 0.7 CA A:ASN49 4.9 52.3 1.0 OH A:TYR218 5.0 60.8 1.0

Chlorine binding site 2 out of 2 in the T. Brucei Fpps in Complex with Cid 2804072


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of T. Brucei Fpps in Complex with Cid 2804072 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl401 b:84.6 occ:0.68 CL9 A:PJD401 0.0 84.6 0.7 C4 A:PJD401 1.8 81.4 0.7 C8 A:PJD401 2.7 83.2 0.7 C1 A:PJD401 2.8 76.7 0.7 O12 A:PJD401 3.0 83.1 0.7 C2 A:PJD401 3.1 76.4 0.7 CE1 A:PHE251 3.4 56.9 0.7 S5 A:PJD401 3.7 80.7 0.7 CD1 A:PHE251 3.9 57.3 0.7 O A:LYS361 3.9 71.2 0.7 C13 A:PJD401 4.0 80.9 0.7 ND2 A:ASN49 4.0 71.7 1.0 C3 A:PJD401 4.0 73.9 0.7 CZ A:PHE251 4.2 53.5 0.7 OH A:TYR218 4.3 60.8 1.0 CA A:THR362 4.5 68.6 0.7 OG1 A:THR362 4.5 67.3 0.7 C A:LYS361 4.5 72.3 0.7 C6 A:PJD401 4.5 77.2 0.7 O11 A:PJD401 4.6 80.7 0.7 CG A:ASN49 4.7 71.7 1.0 N A:THR362 4.8 71.5 0.7 CB A:THR362 5.0 67.4 0.7 CB A:ASN49 5.0 60.9 1.0

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