Atomistry » Aluminium » PDB 8ieo-8uqo » 8ox5
Atomistry »
  Aluminium »
    PDB 8ieo-8uqo »
      8ox5 »

Aluminium 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
Magnesium (Mg) 1 atom

Aluminium Binding Sites:

The binding sites of Aluminium 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 Aluminium atom.
In total only one binding site of Aluminium was determined in the Cryo-Em Structure of ATP8B1-CDC50A in E1P-Adp Conformation, PDB code: 8ox5:

Aluminium binding site 1 out of 1 in 8ox5

Go back to Aluminium Binding Sites List in 8ox5
Aluminium 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 Aluminium with other atoms in the Al 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:Al1202

b:43.9
occ:1.00
AL A:ALF1202 0.0 43.9 1.0
F1 A:ALF1202 1.8 43.9 1.0
F4 A:ALF1202 1.8 43.9 1.0
F3 A:ALF1202 1.8 43.9 1.0
F2 A:ALF1202 1.8 43.9 1.0
OD1 A:ASP454 1.8 33.1 1.0
O1B A:ADP1201 2.1 54.1 1.0
OD2 A:ASP454 2.4 33.1 1.0
CG A:ASP454 2.5 33.1 1.0
MG A:MG1203 2.8 34.1 1.0
O1A A:ADP1201 3.1 54.1 1.0
ND2 A:ASN896 3.3 36.3 1.0
PB A:ADP1201 3.4 54.1 1.0
O A:ASP454 3.7 33.1 1.0
O2B A:ADP1201 3.8 54.1 1.0
CB A:ASP454 3.9 33.1 1.0
PA A:ADP1201 4.2 54.1 1.0
OD2 A:ASP897 4.3 30.3 1.0
O3A A:ADP1201 4.3 54.1 1.0
CG A:ASN896 4.3 36.3 1.0
OG1 A:THR732 4.3 42.7 1.0
CB A:THR456 4.4 36.7 1.0
C A:ASP454 4.4 33.1 1.0
O3B A:ADP1201 4.5 54.1 1.0
OD1 A:ASN896 4.5 36.3 1.0
CA A:ASP454 4.5 33.1 1.0
O A:THR456 4.6 36.7 1.0
OE2 A:GLU914 4.6 35.5 1.0
NZ A:LYS873 4.6 35.4 1.0
N A:THR456 4.7 36.7 1.0
O2A A:ADP1201 4.7 54.1 1.0
OG1 A:THR456 4.7 36.7 1.0
OD1 A:ASP893 4.8 28.5 1.0
CA A:THR456 5.0 36.7 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: Wed Jul 10 10:24:45 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy