Chlorine in PDB 7b3a: Crystal Structure of Pamz

The structure of Crystal Structure of Pamz, PDB code: 7b3a was solved by B.Loll, T.Dang, A.Mainz, R.Suessmuth, M.C.Wahl, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.20 / 1.34
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	36.966, 70.107, 54.552, 90, 106.95, 90
R / Rfree (%)	14.7 / 18.1

The binding sites of Chlorine atom in the Crystal Structure of Pamz (pdb code 7b3a). 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 Crystal Structure of Pamz, PDB code: 7b3a:

Chlorine binding site 1 out of 1 in the Crystal Structure of Pamz


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Pamz within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl302 b:56.1 occ:1.00 HZ2 A:LYS20 1.9 36.1 0.5 H A:LYS20 2.3 23.8 0.5 H A:LYS20 2.3 23.5 0.6 HG3 A:LYS20 2.6 29.7 0.5 NZ A:LYS20 2.8 30.1 0.5 HB A:THR19 2.9 23.5 1.0 HA A:THR19 3.0 23.4 1.0 N A:LYS20 3.1 19.9 0.5 HZ1 A:LYS20 3.1 36.1 0.5 N A:LYS20 3.1 19.6 0.6 HG3 A:LYS20 3.1 28.9 0.6 HZ3 A:LYS20 3.2 36.1 0.5 CG A:LYS20 3.4 24.8 0.5 HE3 A:LYS20 3.5 35.0 0.5 O A:HOH590 3.5 32.3 1.0 HB2 A:LYS20 3.5 24.5 0.6 CE A:LYS20 3.6 29.2 0.5 CA A:THR19 3.6 19.5 1.0 CB A:THR19 3.6 19.6 1.0 HB2 A:LYS20 3.6 26.2 0.5 C A:THR19 3.8 18.5 1.0 O A:HOH560 3.9 29.8 1.0 CD A:LYS20 3.9 27.4 0.5 CB A:LYS20 3.9 21.9 0.5 HD2 A:LYS20 3.9 32.8 0.5 CG A:LYS20 4.0 24.1 0.6 CB A:LYS20 4.0 20.4 0.6 HG22 A:THR19 4.0 27.6 1.0 CA A:LYS20 4.1 20.0 0.5 HG2 A:LYS20 4.1 29.7 0.5 CA A:LYS20 4.2 19.0 0.6 CG2 A:THR19 4.3 23.0 1.0 HE3 A:LYS20 4.4 34.5 0.6 HE2 A:LYS20 4.5 35.0 0.5 HG21 A:THR19 4.5 27.6 1.0 H A:GLU21 4.5 21.4 1.0 HG2 A:LYS20 4.6 28.9 0.6 HA A:LYS20 4.6 24.0 0.5 HA A:LYS20 4.7 22.8 0.6 HD2 A:LYS20 4.8 31.9 0.6 OG1 A:THR19 4.8 20.4 1.0 HD3 A:LYS20 4.8 32.8 0.5 HB3 A:LYS20 4.9 26.2 0.5 CD A:LYS20 4.9 26.6 0.6 N A:THR19 4.9 20.5 1.0 HB3 A:LYS20 5.0 24.5 0.6 O A:ARG18 5.0 24.6 1.0

T.Dang, B.Loll, A.Mainz, M.C.Wahl, R.Suessmuth. Crystal Structure of Pamz To Be Published.