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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: Thu Nov 25 07:41:43 2021

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