Chlorine in PDB 7kzw: Crystal Structure of FTT_1639C From Francisella Tularensis Str. Tularensis Schu S4

The structure of Crystal Structure of FTT_1639C From Francisella Tularensis Str. Tularensis Schu S4, PDB code: 7kzw was solved by P.J.Stogios, T.Skarina, J.Osipiuk, R.Di Leo, A.Savchenko, A.Joachimiak, K.J.F.Satchell, Center For Structural Genomics Of Infectious Diseases(Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	27.61 / 1.34
Space group	P 62
Cell size a, b, c (Å), α, β, γ (°)	83.412, 83.412, 36.85, 90, 90, 120
R / Rfree (%)	17.7 / 18.9

The binding sites of Chlorine atom in the Crystal Structure of FTT_1639C From Francisella Tularensis Str. Tularensis Schu S4 (pdb code 7kzw). 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 FTT_1639C From Francisella Tularensis Str. Tularensis Schu S4, PDB code: 7kzw:

Chlorine binding site 1 out of 1 in the Crystal Structure of FTT_1639C From Francisella Tularensis Str. Tularensis Schu S4


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 FTT_1639C From Francisella Tularensis Str. Tularensis Schu S4 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl201 b:57.9 occ:1.00 O A:HOH422 2.9 45.1 1.0 N A:LYS93 3.0 27.4 1.0 CG A:LYS93 3.5 41.5 1.0 CA A:ASP92 3.5 22.2 1.0 CD A:LYS93 3.6 48.6 1.0 CB A:ASP92 3.7 22.2 1.0 CB A:LYS93 3.7 30.5 1.0 C A:ASP92 3.8 21.6 1.0 CA A:LYS93 3.9 27.0 1.0 O A:HOH434 4.0 28.7 1.0 O A:HOH359 4.0 31.6 1.0 OD1 A:ASP92 4.1 27.7 1.0 CG A:ASP92 4.3 27.7 1.0 O A:HOH487 4.6 48.0 1.0 CE A:LYS93 4.8 49.7 1.0 N A:ASP92 4.9 18.8 1.0 O A:ASP92 5.0 22.6 1.0 O A:MSE91 5.0 23.4 1.0

P.J.Stogios, P.J.Stogios, T.Skarina, J.Osipiuk, R.Di Leo, A.Savchenko, A.Joachimiak, K.J.F.Satchell, Center For Structural Genomics Of Infectious Diseases(Csgid). N/A N/A.