Aluminium in PDB 7ohn: Saftsz Complexed with Gdp, ALF4- and MG2+

The structure of Saftsz Complexed with Gdp, ALF4- and MG2+, PDB code: 7ohn was solved by C.Fernandez-Tornero, F.M.Ruiz, J.M.Andreu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	41.16 / 1.62
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	70.141, 52.006, 87.492, 90, 109.79, 90
R / Rfree (%)	16 / 20.1

The structure of Saftsz Complexed with Gdp, ALF4- and MG2+ also contains other interesting chemical elements:

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

The binding sites of Aluminium atom in the Saftsz Complexed with Gdp, ALF4- and MG2+ (pdb code 7ohn). 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 Saftsz Complexed with Gdp, ALF4- and MG2+, PDB code: 7ohn:

Aluminium binding site 1 out of 1 in the Saftsz Complexed with Gdp, ALF4- and MG2+


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 1 of Saftsz Complexed with Gdp, ALF4- and MG2+ within 5.0Å range: probe atom residue distance (Å) B Occ A:Al403 b:17.3 occ:0.76 AL A:ALF403 0.0 17.3 0.8 F2 A:ALF403 1.8 20.5 0.8 F3 A:ALF403 1.8 20.8 0.8 F1 A:ALF403 1.8 19.8 0.8 F4 A:ALF403 1.8 16.2 0.8 O2B A:GDP401 2.0 17.2 1.0 H A:GLY108 3.1 23.1 1.0 H A:ALA71 3.2 21.9 1.0 PB A:GDP401 3.2 16.4 1.0 H A:ALA73 3.2 21.5 1.0 H A:GLY72 3.4 22.5 1.0 HG1 A:THR109 3.5 22.3 1.0 H A:THR109 3.5 20.6 1.0 MG A:MG404 3.6 17.0 0.7 O1B A:GDP401 3.6 16.4 1.0 HB2 A:ALA71 3.7 24.0 1.0 O A:HOH631 3.7 21.5 1.0 O3A A:GDP401 3.8 16.7 1.0 HA3 A:GLY70 3.9 30.6 1.0 N A:ALA71 3.9 18.2 1.0 N A:GLY108 3.9 19.2 1.0 N A:GLY72 4.0 18.7 1.0 N A:ALA73 4.1 17.9 1.0 OG1 A:THR109 4.2 18.6 1.0 N A:THR109 4.3 17.1 1.0 HA3 A:GLY108 4.3 24.0 1.0 HA3 A:GLY107 4.3 20.8 1.0 O3B A:GDP401 4.3 19.1 1.0 HA A:ALA73 4.4 25.7 1.0 HB A:THR109 4.4 17.4 1.0 O A:HOH556 4.4 19.5 1.0 CB A:ALA71 4.5 20.0 1.0 CA A:ALA71 4.5 16.6 1.0 C A:ALA71 4.5 15.7 1.0 CA A:GLY108 4.6 20.0 1.0 HA2 A:GLY72 4.6 26.8 1.0 CA A:GLY70 4.6 25.5 1.0 CA A:GLY72 4.7 22.3 1.0 C A:GLY70 4.7 22.7 1.0 CB A:THR109 4.8 14.5 1.0 CA A:ALA73 4.8 21.4 1.0 HB1 A:ALA71 4.9 24.0 1.0 HA2 A:GLY70 4.9 30.6 1.0 CA A:GLY107 4.9 17.3 1.0 HA2 A:GLY107 4.9 20.8 1.0 C A:GLY72 4.9 19.7 1.0 C A:GLY107 4.9 16.0 1.0 C A:GLY108 5.0 20.8 1.0

F.M.Ruiz, S.Huecas, A.Santos-Aledo, E.A.Prim, J.M.Andreu, C.Fernandez-Tornero. Ftsz Filament Structures in Different Nucleotide States Reveal the Mechanism of Assembly Dynamics. Plos Biol. V. 20 01497 2022.
ISSN: ESSN 1545-7885
PubMed: 35312677
DOI: 10.1371/JOURNAL.PBIO.3001497