Aluminium in PDB 7qbz: Crystal Structure Cadmium Translocating P-Type Atpase

The structure of Crystal Structure Cadmium Translocating P-Type Atpase, PDB code: 7qbz was solved by C.Groenberg, Q.Hu, K.Wang, P.Gourdon, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	45.57 / 3.25
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	89.642, 93.665, 128.258, 90, 90, 90
R / Rfree (%)	21.8 / 25.5

The structure of Crystal Structure Cadmium Translocating P-Type Atpase also contains other interesting chemical elements:

Fluorine	(F)	4 atoms
Magnesium	(Mg)	1 atom

The binding sites of Aluminium atom in the Crystal Structure Cadmium Translocating P-Type Atpase (pdb code 7qbz). 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 Crystal Structure Cadmium Translocating P-Type Atpase, PDB code: 7qbz:

Aluminium binding site 1 out of 1 in the Crystal Structure Cadmium Translocating P-Type Atpase


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 1 of Crystal Structure Cadmium Translocating P-Type Atpase within 5.0Å range: probe atom residue distance (Å) B Occ A:Al701 b:84.5 occ:1.00 AL A:ALF701 0.0 84.5 1.0 OD1 A:ASP369 1.7 92.8 1.0 F1 A:ALF701 1.8 82.8 1.0 F4 A:ALF701 1.8 100.5 1.0 F3 A:ALF701 1.8 89.0 1.0 F2 A:ALF701 1.8 81.2 1.0 CG A:ASP369 2.6 96.1 1.0 OD2 A:ASP369 3.0 90.7 1.0 MG A:MG702 3.6 80.9 1.0 OG A:SER525 3.7 78.6 1.0 NZ A:LYS553 3.7 88.7 1.0 O A:THR206 4.0 74.5 1.0 CB A:ASP369 4.0 91.0 1.0 N A:LYS370 4.1 101.8 1.0 N A:THR371 4.1 80.0 1.0 N A:GLY526 4.1 76.5 1.0 CA A:GLY207 4.2 85.5 1.0 OE2 A:GLU208 4.4 90.2 1.0 O A:THR371 4.4 92.5 1.0 CA A:SER525 4.5 82.5 1.0 CB A:THR371 4.5 74.9 1.0 CB A:SER525 4.6 72.3 1.0 O A:GLY207 4.6 79.3 1.0 C A:GLY207 4.6 85.0 1.0 CA A:ASP369 4.6 92.0 1.0 ND2 A:ASN574 4.7 104.5 1.0 OD2 A:ASP575 4.7 96.9 1.0 OD1 A:ASP575 4.8 91.2 1.0 C A:ASP369 4.8 104.1 1.0 CA A:THR371 4.8 76.3 1.0 C A:LYS370 4.9 75.1 1.0 CA A:LYS370 4.9 88.8 1.0 C A:SER525 4.9 70.5 1.0 OD1 A:ASN574 4.9 78.4 1.0 C A:THR206 4.9 74.0 1.0 CE A:LYS553 5.0 102.4 1.0 CA A:GLY526 5.0 80.3 1.0

C.Gronberg, Q.Hu, D.R.Mahato, E.Longhin, N.Salustros, A.Duelli, P.Lyu, V.Bagenholm, J.Eriksson, K.U.Rao, D.I.Henderson, G.Meloni, M.Andersson, T.Croll, G.Godaly, K.Wang, P.Gourdon. Structure and Ion-Release Mechanism of P Ib-4 -Type Atpases. Elife V. 10 2021.
ISSN: ESSN 2050-084X
PubMed: 34951590
DOI: 10.7554/ELIFE.73124