Magnesium in PDB 7q6g: Xenorhabdus Poinarii Ftsa 1-396 Adp

The structure of Xenorhabdus Poinarii Ftsa 1-396 Adp, PDB code: 7q6g was solved by T.Nierhaus, D.Kureisaite-Ciziene, J.Lowe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	40.83 / 2.80
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	142.276, 70.715, 50.719, 90, 100.98, 90
R / Rfree (%)	21.8 / 26

The binding sites of Magnesium atom in the Xenorhabdus Poinarii Ftsa 1-396 Adp (pdb code 7q6g). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Xenorhabdus Poinarii Ftsa 1-396 Adp, PDB code: 7q6g:

Magnesium binding site 1 out of 1 in the Xenorhabdus Poinarii Ftsa 1-396 Adp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Xenorhabdus Poinarii Ftsa 1-396 Adp within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg502 b:27.4 occ:1.00 O2A A:ADP501 2.1 50.0 1.0 O2B A:ADP501 2.4 51.0 1.0 PA A:ADP501 3.5 33.3 1.0 PB A:ADP501 3.7 37.9 1.0 O3A A:ADP501 3.9 40.2 1.0 OE2 A:GLU14 3.9 41.3 1.0 OD2 A:ASP210 3.9 52.9 1.0 OD1 A:ASP210 4.0 46.2 1.0 OG1 A:THR378 4.2 35.4 1.0 O A:CYS375 4.2 27.3 1.0 CA A:GLY336 4.2 36.5 1.0 N A:GLY337 4.3 31.8 1.0 CA A:GLY212 4.3 36.5 1.0 CG A:ASP210 4.3 49.3 1.0 O1B A:ADP501 4.4 50.3 1.0 O1A A:ADP501 4.4 33.7 1.0 O5' A:ADP501 4.6 39.8 1.0 O A:ILE211 4.8 40.1 1.0 N A:GLY212 4.8 33.0 1.0 C A:GLY336 4.8 32.9 1.0 CD A:GLU14 4.9 40.1 1.0 O3B A:ADP501 4.9 29.3 1.0 CB A:THR378 5.0 34.1 1.0

T.Nierhaus, S.H.Mclaughlin, F.Burmann, D.Kureisaite-Ciziene, S.L.Maslen, J.M.Skehel, C.W.H.Yu, S.M.V.Freund, L.F.H.Funke, J.W.Chin, J.Lowe. Bacterial Divisome Protein Ftsa Forms Curved Antiparallel Double Filaments When Binding to Ftsn. Nat Microbiol V. 7 1686 2022.
ISSN: ESSN 2058-5276
PubMed: 36123441
DOI: 10.1038/S41564-022-01206-9