Magnesium in PDB 4wxw: Sadc (323-487) From Pseudomonas Aeruginosa PAO1

The structure of Sadc (323-487) From Pseudomonas Aeruginosa PAO1, PDB code: 4wxw was solved by C.Liu, S.Liu, L.Gu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	27.30 / 1.80
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	50.913, 51.102, 54.590, 90.00, 90.00, 90.00
R / Rfree (%)	18.5 / 21.7

The binding sites of Magnesium atom in the Sadc (323-487) From Pseudomonas Aeruginosa PAO1 (pdb code 4wxw). 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 Sadc (323-487) From Pseudomonas Aeruginosa PAO1, PDB code: 4wxw:

Magnesium binding site 1 out of 1 in the Sadc (323-487) From Pseudomonas Aeruginosa PAO1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Sadc (323-487) From Pseudomonas Aeruginosa PAO1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg600 b:31.3 occ:1.00 O A:HOH711 2.0 31.0 1.0 OE2 A:GLU403 2.0 31.1 1.0 O A:HOH728 2.0 32.2 1.0 OD2 A:ASP360 2.2 28.3 1.0 OD1 A:ASP360 2.3 24.1 1.0 CG A:ASP360 2.5 26.1 1.0 CD A:GLU403 3.0 32.2 1.0 CG A:GLU403 3.3 28.8 1.0 O A:HOH779 3.9 33.1 1.0 CB A:ASP360 4.0 24.1 1.0 O A:LEU361 4.1 24.7 1.0 OE1 A:GLU403 4.1 35.3 1.0 NZ A:LYS365 4.4 33.5 1.0 OE2 A:GLU404 4.4 29.6 1.0 NH1 A:ARG475 4.5 24.7 1.0 CG A:GLU404 4.7 25.5 1.0 NH2 A:ARG475 4.7 28.9 1.0 CE A:LYS471 4.8 28.3 1.0 CB A:GLU403 4.8 26.9 1.0 CA A:ASP360 4.9 21.1 1.0 C A:LEU361 4.9 25.8 1.0 N A:LEU361 4.9 19.6 1.0 NZ A:LYS471 4.9 28.0 1.0

C.Liu, S.Liu, L.Gu. Crystal Structure of Sadc (323-487) From Pseudomonas Aeruginosa PAO1 To Be Published.