Zinc in PDB 8shu: Structure of Mouse Cgas

All present enzymatic activity of Structure of Mouse Cgas:
2.7.7.86;

The structure of Structure of Mouse Cgas, PDB code: 8shu was solved by S.Wu, J.Sohn, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	28.76 / 1.71
Space group	I 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	87.892, 61.054, 105.704, 90, 94.57, 90
R / Rfree (%)	17.7 / 21.1

The binding sites of Zinc atom in the Structure of Mouse Cgas (pdb code 8shu). 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 Mouse Cgas, PDB code: 8shu:

Zinc binding site 1 out of 1 in the Structure of Mouse Cgas


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of Mouse Cgas within 5.0Å range: probe atom residue distance (Å) B Occ C:Zn601 b:18.2 occ:1.00 NE2 C:HIS378 2.1 15.1 1.0 SG C:CYS385 2.3 19.6 1.0 SG C:CYS384 2.3 19.7 1.0 SG C:CYS392 2.4 18.6 1.0 CD2 C:HIS378 3.0 17.3 1.0 CE1 C:HIS378 3.1 19.0 1.0 CB C:CYS385 3.4 17.0 1.0 CB C:CYS392 3.4 17.8 1.0 CB C:CYS384 3.6 18.6 1.0 N C:CYS385 3.6 17.4 1.0 N C:CYS392 3.7 20.0 1.0 C C:CYS384 3.7 17.1 1.0 CA C:CYS392 4.1 17.9 1.0 CA C:CYS385 4.1 18.8 1.0 O C:CYS384 4.1 17.6 1.0 O C:HOH872 4.1 18.1 1.0 CA C:CYS384 4.1 19.0 1.0 CG C:HIS378 4.2 15.7 1.0 ND1 C:HIS378 4.2 16.7 1.0 NH1 C:ARG394 4.2 18.1 1.0 O C:HOH927 4.6 22.8 1.0 C C:CYS392 4.6 16.0 1.0 O C:HOH984 4.7 34.0 1.0 O C:ALA390 4.7 20.2 1.0 C C:LYS391 4.7 22.9 1.0 O C:CYS392 4.7 18.4 1.0 O C:HOH1036 4.8 24.9 1.0

S.Wu, J.Sohn. Structure of Mouse Cgas To Be Published.