Magnesium in PDB 7rd8: Structure of the S. Cerevisiae P4B Atpase Lipid Flippase in the E1-Atp State

All present enzymatic activity of Structure of the S. Cerevisiae P4B Atpase Lipid Flippase in the E1-Atp State:
7.6.2.1;

The binding sites of Magnesium atom in the Structure of the S. Cerevisiae P4B Atpase Lipid Flippase in the E1-Atp State (pdb code 7rd8). 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 E1-Atp State, PDB code: 7rd8:

Magnesium binding site 1 out of 1 in the Structure of the S. Cerevisiae P4B Atpase Lipid Flippase in the E1-Atp 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 E1-Atp State within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1202 b:348.1 occ:1.00 OD1 A:ASN885 2.1 322.5 1.0 OD1 A:ASP886 2.1 316.3 1.0 O A:GLY883 2.1 336.3 1.0 O A:ASP882 2.2 311.1 1.0 C A:GLY883 2.4 336.3 1.0 CG A:ASP886 2.5 316.3 1.0 N A:ASP886 2.6 316.3 1.0 N A:ASN885 2.8 322.5 1.0 C A:ASP882 2.9 311.1 1.0 CA A:GLY883 2.9 336.3 1.0 OD2 A:ASP886 3.0 316.3 1.0 N A:GLY883 3.1 336.3 1.0 CG A:ASN885 3.2 322.5 1.0 N A:GLY884 3.3 335.1 1.0 C A:ASN885 3.3 322.5 1.0 CA A:ASP886 3.4 316.3 1.0 CB A:ASP886 3.4 316.3 1.0 CA A:ASN885 3.4 322.5 1.0 C A:GLY884 3.5 335.1 1.0 CA A:GLY884 3.8 335.1 1.0 CB A:ASN885 3.9 322.5 1.0 C A:ASP886 4.0 316.3 1.0 CA A:ASP882 4.1 311.1 1.0 ND2 A:ASN885 4.2 322.5 1.0 N A:ASP882 4.2 311.1 1.0 O A:ASN885 4.3 322.5 1.0 O A:GLY884 4.4 335.1 1.0 N A:VAL887 4.4 283.3 1.0 O A:ASP886 4.5 316.3 1.0 CB A:ALA907 4.9 271.5 1.0 OD1 A:ASP882 4.9 311.1 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.