Chlorine in PDB 6ntb: Pii-Like Sbtb From Cyanobium Sp Pcc 7001 Bound to Atp

The structure of Pii-Like Sbtb From Cyanobium Sp Pcc 7001 Bound to Atp, PDB code: 6ntb was solved by J.A.Kaczmarski, C.J.Jackson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	43.52 / 1.90
Space group	P 62
Cell size a, b, c (Å), α, β, γ (°)	132.946, 132.946, 33.837, 90.00, 90.00, 120.00
R / Rfree (%)	19.5 / 22.7

The binding sites of Chlorine atom in the Pii-Like Sbtb From Cyanobium Sp Pcc 7001 Bound to Atp (pdb code 6ntb). 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 Pii-Like Sbtb From Cyanobium Sp Pcc 7001 Bound to Atp, PDB code: 6ntb:

Chlorine binding site 1 out of 1 in the Pii-Like Sbtb From Cyanobium Sp Pcc 7001 Bound to Atp


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Pii-Like Sbtb From Cyanobium Sp Pcc 7001 Bound to Atp within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl202 b:40.4 occ:1.00 NZ A:LYS61 3.2 36.9 1.0 NZ C:LYS61 3.2 42.9 1.0 NZ B:LYS61 3.3 41.4 1.0 CE A:LYS61 3.8 30.9 1.0 CE C:LYS61 3.9 46.0 1.0 CE B:LYS61 4.0 43.2 1.0 CD A:LYS61 4.1 30.2 1.0 CD B:LYS61 4.1 38.7 1.0 O A:HOH315 4.2 53.8 1.0 CD2 C:LEU35 4.2 36.3 1.0 CD C:LYS61 4.2 36.6 1.0 OE2 A:GLU63 4.2 52.3 1.0 OE2 C:GLU63 4.3 68.2 1.0 OE2 B:GLU63 4.3 58.3 1.0 CD2 A:LEU35 4.3 29.6 1.0 CD1 C:LEU35 4.4 33.6 1.0 CD2 B:LEU35 4.4 39.4 1.0 CD1 B:LEU35 4.4 38.9 1.0 CD1 A:LEU35 4.4 31.5 1.0 CG A:LEU35 4.8 31.5 1.0 CG C:LEU35 4.9 34.4 1.0 O B:HOH302 4.9 63.3 1.0 CG B:LEU35 4.9 39.4 1.0

C.Jackson, J.A.Kaczmarski, D.Price. Structure and Function of Sbtb From Cyanobium Sp. 7001 Biorxiv 2019.