Atomistry » Magnesium » PDB 8os1-8p0d » 8ox5
Atomistry »
  Magnesium »
    PDB 8os1-8p0d »
      8ox5 »

Magnesium in PDB 8ox5: Cryo-Em Structure of ATP8B1-CDC50A in E1P-Adp Conformation

Enzymatic activity of Cryo-Em Structure of ATP8B1-CDC50A in E1P-Adp Conformation

All present enzymatic activity of Cryo-Em Structure of ATP8B1-CDC50A in E1P-Adp Conformation:
7.6.2.1;

Other elements in 8ox5:

The structure of Cryo-Em Structure of ATP8B1-CDC50A in E1P-Adp Conformation also contains other interesting chemical elements:

Fluorine (F) 4 atoms
Aluminium (Al) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Cryo-Em Structure of ATP8B1-CDC50A in E1P-Adp Conformation (pdb code 8ox5). 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 Cryo-Em Structure of ATP8B1-CDC50A in E1P-Adp Conformation, PDB code: 8ox5:

Magnesium binding site 1 out of 1 in 8ox5

Go back to Magnesium Binding Sites List in 8ox5
Magnesium binding site 1 out of 1 in the Cryo-Em Structure of ATP8B1-CDC50A in E1P-Adp Conformation


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 ATP8B1-CDC50A in E1P-Adp Conformation within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1203

b:34.1
occ:1.00
OD2 A:ASP454 1.5 33.1 1.0
F1 A:ALF1202 1.9 43.9 1.0
F4 A:ALF1202 2.1 43.9 1.0
CG A:ASP454 2.1 33.1 1.0
OD1 A:ASP893 2.2 28.5 1.0
O A:THR456 2.2 36.7 1.0
OE2 A:GLU914 2.5 35.5 1.0
AL A:ALF1202 2.8 43.9 1.0
OD1 A:ASP454 2.9 33.1 1.0
CG A:ASP893 3.0 28.5 1.0
CB A:ASP893 3.0 28.5 1.0
CB A:ASP454 3.0 33.1 1.0
C A:THR456 3.3 36.7 1.0
O1B A:ADP1201 3.4 54.1 1.0
CD A:GLU914 3.6 35.5 1.0
N A:THR456 3.8 36.7 1.0
CB A:THR456 3.8 36.7 1.0
CA A:THR456 3.8 36.7 1.0
O A:ASP893 4.1 28.5 1.0
OE1 A:GLU914 4.1 35.5 1.0
F3 A:ALF1202 4.2 43.9 1.0
OD2 A:ASP893 4.2 28.5 1.0
CA A:ASP893 4.2 28.5 1.0
C A:ASP893 4.2 28.5 1.0
F2 A:ALF1202 4.3 43.9 1.0
CA A:ASP454 4.3 33.1 1.0
O2B A:ADP1201 4.3 54.1 1.0
C A:ASP454 4.3 33.1 1.0
PB A:ADP1201 4.3 54.1 1.0
OD2 A:ASP897 4.4 30.3 1.0
O A:ASP454 4.4 33.1 1.0
N A:GLY457 4.5 29.7 1.0
CG2 A:THR456 4.6 36.7 1.0
OD1 A:ASN896 4.7 36.3 1.0
O3B A:ADP1201 4.7 54.1 1.0
ND2 A:ASN896 4.7 36.3 1.0
OG1 A:THR456 4.9 36.7 1.0
CG A:GLU914 4.9 35.5 1.0
N A:LYS455 4.9 37.2 1.0
N A:ASP893 4.9 28.5 1.0
CA A:GLY457 4.9 29.7 1.0
CG2 A:THR458 4.9 28.0 1.0

Reference:

T.Dieudonne, F.Kummerer, M.J.Laursen, C.Stock, R.K.Flygaard, S.Khalid, G.Lenoir, J.A.Lyons, K.Lindorff-Larsen, P.Nissen. Activation and Substrate Specificity of the Human P4-Atpase ATP8B1. Nat Commun V. 14 7492 2023.
ISSN: ESSN 2041-1723
PubMed: 37980352
DOI: 10.1038/S41467-023-42828-9
Page generated: Fri Oct 4 15:09:16 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy