Magnesium in PDB 8jpr: Cryo-Em Structure of Y553C Human Clc-6

The structure of Cryo-Em Structure of Y553C Human Clc-6 also contains other interesting chemical elements:

Chlorine

(Cl)

4 atoms

The binding sites of Magnesium atom in the Cryo-Em Structure of Y553C Human Clc-6 (pdb code 8jpr). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Cryo-Em Structure of Y553C Human Clc-6, PDB code: 8jpr:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Cryo-Em Structure of Y553C Human Clc-6


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Cryo-Em Structure of Y553C Human Clc-6 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg903 b:18.2 occ:1.00 O2B A:ATP904 2.3 20.3 1.0 O A:TYR48 3.7 25.8 1.0 PB A:ATP904 3.8 20.3 1.0 O2A A:ATP904 3.9 20.3 1.0 O3G A:ATP904 4.1 20.3 1.0 ND1 A:HIS631 4.1 20.3 1.0 CE1 A:HIS631 4.2 20.3 1.0 O1A A:ATP904 4.3 20.3 1.0 O3A A:ATP904 4.3 20.3 1.0 PA A:ATP904 4.4 20.3 1.0 C A:TYR48 4.4 25.8 1.0 O3B A:ATP904 4.5 20.3 1.0 NE2 A:HIS851 4.6 19.6 1.0 PG A:ATP904 4.7 20.3 1.0 CA A:GLU49 4.7 19.7 1.0 O1G A:ATP904 4.7 20.3 1.0 OD2 A:ASP47 4.8 31.4 1.0 O1B A:ATP904 4.8 20.3 1.0 CB A:GLU49 4.8 19.7 1.0 O A:VAL629 4.9 22.3 1.0 N A:GLU49 4.9 19.7 1.0 CB A:ASP47 4.9 31.4 1.0

Magnesium binding site 2 out of 2 in the Cryo-Em Structure of Y553C Human Clc-6


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Cryo-Em Structure of Y553C Human Clc-6 within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg901 b:19.0 occ:1.00 O2B B:ATP904 2.3 20.8 1.0 O B:TYR48 3.7 25.9 1.0 PB B:ATP904 3.8 20.8 1.0 O2A B:ATP904 3.9 20.8 1.0 O3G B:ATP904 4.1 20.8 1.0 ND1 B:HIS631 4.1 20.2 1.0 CE1 B:HIS631 4.2 20.2 1.0 O3A B:ATP904 4.3 20.8 1.0 O1A B:ATP904 4.3 20.8 1.0 PA B:ATP904 4.4 20.8 1.0 C B:TYR48 4.4 25.9 1.0 O3B B:ATP904 4.5 20.8 1.0 NE2 B:HIS851 4.6 19.9 1.0 PG B:ATP904 4.7 20.8 1.0 CA B:GLU49 4.7 19.8 1.0 O1G B:ATP904 4.7 20.8 1.0 OD2 B:ASP47 4.8 31.6 1.0 O1B B:ATP904 4.8 20.8 1.0 CB B:GLU49 4.8 19.8 1.0 O B:VAL629 4.9 22.1 1.0 N B:GLU49 4.9 19.8 1.0 CB B:ASP47 4.9 31.6 1.0

S.S.Zhang, S.S.Zhang. N/A N/A.
ISSN: ESSN 2375-2548