Zinc in PDB 6xmg: Cryo-Em Structure of CAS12G Ternary Complex

The binding sites of Zinc atom in the Cryo-Em Structure of CAS12G Ternary Complex (pdb code 6xmg). 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 Cryo-Em Structure of CAS12G Ternary Complex, PDB code: 6xmg:

Zinc binding site 1 out of 1 in the Cryo-Em Structure of CAS12G Ternary Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Cryo-Em Structure of CAS12G Ternary Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn801 b:347.4 occ:1.00 O A:CYS714 2.2 352.6 1.0 SG A:CYS714 2.3 352.6 1.0 N A:LYS716 2.5 390.1 1.0 CB A:CYS711 2.6 335.0 1.0 C A:CYS714 2.7 352.6 1.0 CB A:LYS716 2.8 390.1 1.0 CA A:LYS716 3.2 390.1 1.0 N A:ARG715 3.4 364.8 1.0 CB A:CYS714 3.4 352.6 1.0 C A:ARG715 3.5 364.8 1.0 CA A:CYS714 3.5 352.6 1.0 N A:CYS711 3.5 335.0 1.0 CA A:CYS711 3.6 335.0 1.0 CA A:ARG715 3.6 364.8 1.0 NE2 A:GLN718 3.8 400.5 1.0 SG A:CYS711 3.8 335.0 1.0 N A:CYS714 4.0 352.6 1.0 N A:LYS717 4.2 374.8 1.0 C A:LYS716 4.2 390.1 1.0 C A:CYS711 4.2 335.0 1.0 O A:CYS711 4.2 335.0 1.0 CG A:LYS716 4.3 390.1 1.0 OE1 A:GLN718 4.5 400.5 1.0 CD A:GLN718 4.5 400.5 1.0 O A:ARG715 4.6 364.8 1.0 SG A:CYS735 4.7 298.2 1.0 C A:VAL710 4.8 335.3 1.0

Z.Li, L.Chang, Z.Li, H.Zhang. N/A N/A.