Zinc in PDB 6dex: Structure of Eremothecium Gossypii SHU1:SHU2 Complex

The structure of Structure of Eremothecium Gossypii SHU1:SHU2 Complex, PDB code: 6dex was solved by N.Singh, K.D.Corbett, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	39.06 / 2.10
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	37.252, 83.909, 107.082, 90.00, 90.00, 90.00
R / Rfree (%)	25.1 / 27

The structure of Structure of Eremothecium Gossypii SHU1:SHU2 Complex also contains other interesting chemical elements:

Magnesium

(Mg)

1 atom

The binding sites of Zinc atom in the Structure of Eremothecium Gossypii SHU1:SHU2 Complex (pdb code 6dex). 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 Eremothecium Gossypii SHU1:SHU2 Complex, PDB code: 6dex:

Zinc binding site 1 out of 1 in the Structure of Eremothecium Gossypii SHU1:SHU2 Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of Eremothecium Gossypii SHU1:SHU2 Complex within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn301 b:41.6 occ:1.00 ND1 B:HIS156 2.0 37.0 1.0 SG B:CYS100 2.3 32.4 1.0 SG B:CYS154 2.4 27.1 1.0 SG B:CYS102 2.5 32.9 1.0 HB3 B:CYS102 2.6 36.9 1.0 HB2 B:HIS156 2.7 49.2 1.0 CG B:HIS156 2.9 55.8 1.0 CE1 B:HIS156 3.0 55.6 1.0 HB2 B:CYS154 3.1 42.0 1.0 CB B:CYS102 3.1 30.7 1.0 HE1 B:HIS156 3.2 66.7 1.0 HB3 B:CYS100 3.2 38.5 1.0 CB B:CYS154 3.2 35.0 1.0 CB B:HIS156 3.3 41.0 1.0 CB B:CYS100 3.4 32.1 1.0 H B:HIS156 3.4 44.3 1.0 HB3 B:CYS154 3.5 42.0 1.0 HG11 B:VAL91 3.6 41.7 1.0 H B:CYS102 3.6 35.9 1.0 HB2 B:CYS100 3.7 38.5 1.0 HB2 B:CYS102 3.7 36.9 1.0 HB3 B:HIS156 3.9 49.2 1.0 H B:LEU157 4.0 38.4 1.0 NE2 B:HIS156 4.0 55.3 1.0 CD2 B:HIS156 4.1 54.6 1.0 N B:HIS156 4.1 36.9 1.0 HB2 B:PHE105 4.2 40.4 1.0 CA B:CYS102 4.3 32.6 1.0 N B:CYS102 4.3 29.9 1.0 CA B:HIS156 4.3 39.2 1.0 CG1 B:VAL91 4.3 34.8 1.0 HG13 B:VAL91 4.4 41.7 1.0 H B:PHE105 4.4 45.1 1.0 HB3 B:GLU104 4.5 54.3 1.0 HG12 B:VAL91 4.5 41.7 1.0 CA B:CYS154 4.6 29.2 1.0 N B:LEU157 4.7 32.0 1.0 CA B:CYS100 4.7 31.4 1.0 HG B:LEU157 4.7 34.7 1.0 HG22 B:VAL93 4.7 42.4 1.0 H B:GLU155 4.8 38.6 1.0 HE2 B:HIS156 4.8 66.4 1.0 HD2 B:HIS156 4.9 65.5 1.0 H B:CYS154 4.9 35.5 1.0 C B:CYS154 4.9 28.7 1.0 C B:CYS100 4.9 33.0 1.0 N B:GLU155 5.0 32.2 1.0 HA B:CYS102 5.0 39.1 1.0 C B:HIS156 5.0 34.2 1.0

N.Singh, K.D.Corbett. Structure of Eremothecium Gossypii SHU1:SHU2 Complex To Be Published.