Magnesium in PDB 6fjl: Structure of Ibps From Dickeya Dadantii

The structure of Structure of Ibps From Dickeya Dadantii, PDB code: 6fjl was solved by V.Gueguen-Chaignon, G.Condemine, L.Terradot, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.55 / 1.70
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	77.447, 112.313, 78.722, 90.00, 95.53, 90.00
R / Rfree (%)	17.5 / 20.6

The binding sites of Magnesium atom in the Structure of Ibps From Dickeya Dadantii (pdb code 6fjl). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Structure of Ibps From Dickeya Dadantii, PDB code: 6fjl:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Structure of Ibps From Dickeya Dadantii


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of Ibps From Dickeya Dadantii within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg402 b:40.0 occ:0.65 O A:HOH743 2.0 46.9 1.0 OD2 A:ASP218 4.1 50.3 1.0 OD1 A:ASP218 4.2 47.9 1.0 NZ A:LYS181 4.4 52.0 1.0 CG A:ASP218 4.6 48.3 1.0 CE A:LYS181 4.8 46.9 1.0

Magnesium binding site 2 out of 2 in the Structure of Ibps From Dickeya Dadantii


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Structure of Ibps From Dickeya Dadantii within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg402 b:54.0 occ:1.00 O D:HOH641 1.9 50.4 1.0 O D:HOH666 1.9 45.4 1.0 NZ D:LYS181 4.0 46.0 1.0 OD1 D:ASP218 4.1 39.6 1.0 OD2 D:ASP218 4.2 43.0 1.0 CE D:LYS181 4.5 43.7 1.0 CG D:ASP218 4.6 38.4 1.0

V.Gueguen-Chaignon, G.Condemine, L.Terradot. Structure of Ibps From Dickeya Dadantii To Be Published.