Zinc in PDB 4e4b: Structure of the Fusidic Acid Resistance Protein Fusb

The structure of Structure of the Fusidic Acid Resistance Protein Fusb, PDB code: 4e4b was solved by G.Cox, T.A.Edwards, A.J.O'neill, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.03 / 2.80
Space group	I 2 2 2
Cell size a, b, c (Å), α, β, γ (°)	55.370, 89.100, 107.900, 90.00, 90.00, 90.00
R / Rfree (%)	24.1 / 31.4

The binding sites of Zinc atom in the Structure of the Fusidic Acid Resistance Protein Fusb (pdb code 4e4b). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Structure of the Fusidic Acid Resistance Protein Fusb, PDB code: 4e4b:

Zinc binding site 1 out of 1 in the Structure of the Fusidic Acid Resistance Protein Fusb


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of the Fusidic Acid Resistance Protein Fusb within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn301 b:55.9 occ:1.00 SG A:CYS195 2.3 56.5 1.0 SG A:CYS160 2.3 68.8 1.0 SG A:CYS189 2.4 54.7 1.0 SG A:CYS157 2.5 58.7 1.0 CB A:CYS160 3.1 67.8 1.0 CB A:CYS157 3.2 58.2 1.0 CB A:CYS195 3.2 60.5 1.0 CB A:CYS189 3.2 50.5 1.0 CA A:CYS195 3.3 63.5 1.0 N A:CYS160 3.6 68.4 1.0 CA A:CYS160 3.9 68.4 1.0 N A:CYS189 4.0 55.8 1.0 CA A:CYS189 4.2 51.9 1.0 NE2 A:GLN198 4.2 85.2 1.0 C A:CYS195 4.3 66.4 1.0 O A:CYS195 4.3 65.8 1.0 N A:CYS195 4.4 65.3 1.0 CB A:ILE159 4.6 59.6 1.0 CA A:CYS157 4.6 59.9 1.0 C A:ILE159 4.8 68.2 1.0 C A:CYS160 4.8 71.2 1.0 CG A:GLN198 4.9 80.7 1.0 CG2 A:ILE159 4.9 59.2 1.0

G.Cox, T.A.Edwards, A.J.O'neill. Investigating the Fusb:Ef-G Interface To Be Published.