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Aluminium in PDB 7n72: Cryo-Em Structure of ATP13A2 in the Alf-Bound E2-Pi-Like State

Other elements in 7n72:

The structure of Cryo-Em Structure of ATP13A2 in the Alf-Bound E2-Pi-Like State 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 ATP13A2 in the Alf-Bound E2-Pi-Like State (pdb code 7n72). 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 Alf-Bound E2-Pi-Like State, PDB code: 7n72:

Aluminium binding site 1 out of 1 in 7n72

Go back to Aluminium Binding Sites List in 7n72
Aluminium binding site 1 out of 1 in the Cryo-Em Structure of ATP13A2 in the Alf-Bound E2-Pi-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 Alf-Bound E2-Pi-Like State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Al1201

b:42.4
occ:1.00
AL A:ALF1201 0.0 42.4 1.0
OD1 A:ASP508 1.6 39.9 1.0
F1 A:ALF1201 1.7 42.4 1.0
F4 A:ALF1201 1.8 42.4 1.0
F3 A:ALF1201 1.8 42.4 1.0
F2 A:ALF1201 1.8 42.4 1.0
CG A:ASP508 2.7 39.9 1.0
OD2 A:ASP508 3.1 39.9 1.0
OG1 A:THR745 3.4 38.2 1.0
MG A:MG1202 3.6 42.5 1.0
N A:THR510 3.8 40.3 1.0
N A:LYS509 3.9 37.6 1.0
O A:THR341 3.9 41.7 1.0
OE2 A:GLU343 4.0 42.2 1.0
CB A:ASP508 4.0 39.9 1.0
N A:GLY746 4.0 39.5 1.0
NZ A:LYS854 4.1 42.6 1.0
ND2 A:ASN876 4.2 43.3 1.0
CA A:THR745 4.3 38.2 1.0
O A:THR510 4.3 40.3 1.0
CB A:THR745 4.3 38.2 1.0
CB A:THR510 4.3 40.3 1.0
CA A:GLY342 4.4 40.7 1.0
OG1 A:THR510 4.4 40.3 1.0
CA A:ASP508 4.5 39.9 1.0
CA A:THR510 4.6 40.3 1.0
C A:ASP508 4.6 39.9 1.0
CA A:LYS509 4.6 37.6 1.0
C A:LYS509 4.7 37.6 1.0
O A:GLY342 4.7 40.7 1.0
C A:THR745 4.7 38.2 1.0
C A:GLY342 4.8 40.7 1.0
CB A:LYS509 4.8 37.6 1.0
C A:THR341 4.9 41.7 1.0
C A:THR510 4.9 40.3 1.0
OD2 A:ASP877 4.9 44.0 1.0
CA A:GLY746 5.0 39.5 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: Sun Jul 6 22:04:47 2025

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