Atomistry » Aluminium » PDB 7jl3-7t22 » 7n73
Atomistry »
  Aluminium »
    PDB 7jl3-7t22 »
      7n73 »

Aluminium in PDB 7n73: Cryo-Em Structure of ATP13A2 in the Adp-Alf-Bound E1P-Adp-Like State

Other elements in 7n73:

The structure of Cryo-Em Structure of ATP13A2 in the Adp-Alf-Bound E1P-Adp-Like State also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms
Fluorine (F) 4 atoms

Aluminium Binding Sites:

The binding sites of Aluminium atom in the Cryo-Em Structure of ATP13A2 in the Adp-Alf-Bound E1P-Adp-Like State (pdb code 7n73). 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 ATP13A2 in the Adp-Alf-Bound E1P-Adp-Like State, PDB code: 7n73:

Aluminium binding site 1 out of 1 in 7n73

Go back to Aluminium Binding Sites List in 7n73
Aluminium binding site 1 out of 1 in the Cryo-Em Structure of ATP13A2 in the Adp-Alf-Bound E1P-Adp-Like State


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 ATP13A2 in the Adp-Alf-Bound E1P-Adp-Like State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Al1202

b:64.6
occ:1.00
AL A:ALF1202 0.0 64.6 1.0
F1 A:ALF1202 1.8 64.6 1.0
F4 A:ALF1202 1.8 64.6 1.0
F3 A:ALF1202 1.8 64.6 1.0
F2 A:ALF1202 1.8 64.6 1.0
OD1 A:ASP508 2.0 58.0 1.0
O1B A:ADP1201 2.3 57.2 1.0
CG A:ASP508 2.9 58.0 1.0
OD2 A:ASP508 3.1 58.0 1.0
OG1 A:THR745 3.4 53.9 1.0
PB A:ADP1201 3.6 57.2 1.0
O3A A:ADP1201 3.6 57.2 1.0
N A:THR510 3.7 56.9 1.0
MG A:MG1203 3.9 65.5 1.0
NZ A:LYS854 3.9 59.3 1.0
N A:LYS509 4.0 53.1 1.0
CB A:THR510 4.0 56.9 1.0
N A:GLY746 4.1 53.1 1.0
CB A:THR745 4.2 53.9 1.0
CA A:THR745 4.2 53.9 1.0
OG1 A:THR510 4.3 56.9 1.0
O A:THR510 4.3 56.9 1.0
CB A:ASP508 4.3 58.0 1.0
CA A:THR510 4.4 56.9 1.0
ND2 A:ASN876 4.4 71.0 1.0
O2B A:ADP1201 4.5 57.2 1.0
O3B A:ADP1201 4.6 57.2 1.0
C A:LYS509 4.7 53.1 1.0
C A:THR745 4.7 53.9 1.0
CA A:LYS509 4.7 53.1 1.0
CA A:ASP508 4.7 58.0 1.0
C A:ASP508 4.8 58.0 1.0
PA A:ADP1201 4.8 57.2 1.0
C A:THR510 4.8 56.9 1.0
CB A:LYS509 4.9 53.1 1.0
O2A A:ADP1201 4.9 57.2 1.0
O A:VAL744 5.0 53.2 1.0

Reference:

S.I.Sim, S.Von Bulow, G.Hummer, E.Park. Structural Basis of Polyamine Transport By Human ATP13A2 (PARK9). Mol.Cell 2021.
ISSN: ISSN 1097-2765
PubMed: 34715013
DOI: 10.1016/J.MOLCEL.2021.08.017
Page generated: Wed Jul 10 10:00:35 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy