Magnesium in PDB 7rd6: Structure of the S. Cerevisiae P4B Atpase Lipid Flippase in the E2P State

All present enzymatic activity of Structure of the S. Cerevisiae P4B Atpase Lipid Flippase in the E2P State:
7.6.2.1;

The structure of Structure of the S. Cerevisiae P4B Atpase Lipid Flippase in the E2P State also contains other interesting chemical elements:

Fluorine

(F)

3 atoms

The binding sites of Magnesium atom in the Structure of the S. Cerevisiae P4B Atpase Lipid Flippase in the E2P State (pdb code 7rd6). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Structure of the S. Cerevisiae P4B Atpase Lipid Flippase in the E2P State, PDB code: 7rd6:

Magnesium binding site 1 out of 1 in the Structure of the S. Cerevisiae P4B Atpase Lipid Flippase in the E2P State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of the S. Cerevisiae P4B Atpase Lipid Flippase in the E2P State within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1202 b:51.0 occ:1.00 OD1 A:ASN885 2.5 56.0 1.0 O A:ASP882 2.7 52.1 1.0 ND2 A:ASN885 2.7 56.0 1.0 CG A:ASN885 2.9 56.0 1.0 OD2 A:ASP503 3.0 50.8 1.0 OD1 A:ASP882 3.4 52.1 1.0 O A:THR505 3.5 57.9 1.0 O A:ASP305 3.6 64.8 1.0 C A:ASP882 3.9 52.1 1.0 OD2 A:ASP886 3.9 51.2 1.0 OG1 A:THR505 3.9 57.9 1.0 CG A:ASP503 4.2 50.8 1.0 CB A:ASN885 4.3 56.0 1.0 CA A:GLN306 4.3 60.3 1.0 CG A:ASP882 4.5 52.1 1.0 O A:ASP308 4.6 66.5 1.0 N A:ASP882 4.6 52.1 1.0 C A:THR505 4.6 57.9 1.0 C A:ASP305 4.7 64.8 1.0 CA A:GLY883 4.7 52.1 1.0 CA A:GLY309 4.7 67.1 1.0 N A:GLY883 4.7 52.1 1.0 O A:GLN306 4.8 60.3 1.0 CA A:ASP882 4.8 52.1 1.0 OD1 A:ASP503 4.8 50.8 1.0 C A:GLN306 5.0 60.3 1.0 CG A:GLN306 5.0 60.3 1.0

L.Bai, B.K.Jain, Q.You, H.D.Duan, T.R.Graham, H.Li. Structure of the S. Cerevisiae P4B Atpase Lipid Flippase in the E2P State To Be Published.