Zinc in PDB 8tjg: Structure of NEI2 From Mycobacterium Smegmatis in Complex with ZN2+

The structure of Structure of NEI2 From Mycobacterium Smegmatis in Complex with ZN2+, PDB code: 8tjg was solved by G.Warren, S.Shuman, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	43.30 / 1.45
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	54.065, 57.177, 66.287, 90, 90, 90
R / Rfree (%)	16.1 / 20

The binding sites of Zinc atom in the Structure of NEI2 From Mycobacterium Smegmatis in Complex with ZN2+ (pdb code 8tjg). 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 NEI2 From Mycobacterium Smegmatis in Complex with ZN2+, PDB code: 8tjg:

Zinc binding site 1 out of 1 in the Structure of NEI2 From Mycobacterium Smegmatis in Complex with ZN2+


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of NEI2 From Mycobacterium Smegmatis in Complex with ZN2+ within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn301 b:17.1 occ:1.00 SG A:CYS245 2.3 16.5 1.0 SG A:CYS248 2.3 18.6 1.0 SG A:CYS228 2.3 16.0 1.0 SG A:CYS225 2.3 16.0 1.0 CB A:CYS225 3.1 15.6 1.0 CB A:CYS248 3.3 18.8 1.0 CB A:CYS245 3.4 15.9 1.0 CB A:CYS228 3.4 15.2 1.0 N A:CYS248 3.7 18.8 1.0 N A:CYS228 3.8 15.8 1.0 CA A:CYS248 4.1 19.2 1.0 CA A:CYS228 4.2 15.3 1.0 CE1 A:PHE167 4.2 17.5 1.0 CA A:CYS225 4.6 15.0 1.0 CB A:VAL247 4.6 18.8 1.0 C A:VAL247 4.7 19.6 1.0 CA A:CYS245 4.8 16.5 1.0 CZ A:PHE167 4.8 17.2 1.0 CB A:THR230 4.8 19.8 1.0 C A:CYS228 4.9 15.5 1.0 CG1 A:VAL247 4.9 17.6 1.0 N A:GLY229 4.9 15.6 1.0 CB A:ARG227 4.9 19.3 1.0

G.Warren, S.Shuman. Structure of NEI2 From Mycobacterium Smegmatis in Complex with ZN2+ To Be Published.