Magnesium in PDB 4zqf: Crystal Structure of Dox-P Reductoisomerase Fosmidomycin and Magnesium

All present enzymatic activity of Crystal Structure of Dox-P Reductoisomerase Fosmidomycin and Magnesium:
1.1.1.267;

The structure of Crystal Structure of Dox-P Reductoisomerase Fosmidomycin and Magnesium, PDB code: 4zqf was solved by R.W.Birkinshaw, R.L.Brady, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	64.91 / 2.20
Space group	P 65
Cell size a, b, c (Å), α, β, γ (°)	66.550, 66.550, 389.479, 90.00, 90.00, 120.00
R / Rfree (%)	22.4 / 26.3

The binding sites of Magnesium atom in the Crystal Structure of Dox-P Reductoisomerase Fosmidomycin and Magnesium (pdb code 4zqf). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Crystal Structure of Dox-P Reductoisomerase Fosmidomycin and Magnesium, PDB code: 4zqf:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Crystal Structure of Dox-P Reductoisomerase Fosmidomycin and Magnesium


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Dox-P Reductoisomerase Fosmidomycin and Magnesium within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg601 b:40.0 occ:1.00 OE2 A:GLU155 2.2 45.5 1.0 O1 A:FOM602 2.2 51.0 1.0 O2 A:FOM602 2.2 58.1 1.0 OE2 A:GLU234 2.2 44.5 1.0 OD2 A:ASP153 2.2 52.9 1.0 OD1 A:ASP153 2.2 50.0 1.0 CG A:ASP153 2.5 46.9 1.0 N1 A:FOM602 2.7 65.2 1.0 C1 A:FOM602 2.7 57.3 1.0 CD A:GLU155 3.1 43.5 1.0 CD A:GLU234 3.2 42.1 1.0 OE1 A:GLU155 3.4 46.6 1.0 OE1 A:GLU234 3.7 45.0 1.0 NZ A:LYS128 3.9 49.3 1.0 C2 A:FOM602 4.0 63.2 1.0 C3 A:FOM602 4.0 59.0 1.0 CB A:ASP153 4.1 42.1 1.0 ND2 A:ASN230 4.1 42.5 1.0 CG A:GLU234 4.3 38.7 1.0 N A:SER154 4.4 44.1 1.0 CG A:GLU155 4.4 41.3 1.0 O A:HOH724 4.5 48.3 1.0 CE A:LYS128 4.5 46.5 1.0 N A:GLU155 4.6 37.0 1.0 NZ A:LYS231 4.7 44.3 1.0 CB A:GLU155 4.8 41.4 1.0 CA A:ASP153 4.9 41.1 1.0 CB A:SER154 4.9 44.0 1.0 C A:ASP153 4.9 44.2 1.0 OD1 A:ASN230 4.9 49.4 1.0 CG A:ASN230 5.0 44.0 1.0

Magnesium binding site 2 out of 2 in the Crystal Structure of Dox-P Reductoisomerase Fosmidomycin and Magnesium


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of Dox-P Reductoisomerase Fosmidomycin and Magnesium within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg601 b:36.0 occ:1.00 O2 B:FOM602 1.8 61.9 1.0 OE2 B:GLU155 2.1 42.7 1.0 OD2 B:ASP153 2.2 49.0 1.0 OD1 B:ASP153 2.2 48.5 1.0 OE2 B:GLU234 2.2 41.2 1.0 O1 B:FOM602 2.2 52.1 1.0 CG B:ASP153 2.5 45.1 1.0 N1 B:FOM602 2.6 66.7 1.0 C1 B:FOM602 2.8 57.0 1.0 CD B:GLU155 3.1 41.9 1.0 CD B:GLU234 3.2 40.3 1.0 OE1 B:GLU155 3.4 44.3 1.0 OE1 B:GLU234 3.7 42.1 1.0 NZ B:LYS128 3.9 50.0 1.0 C2 B:FOM602 3.9 65.3 1.0 CB B:ASP153 4.1 42.0 1.0 C3 B:FOM602 4.1 58.1 1.0 ND2 B:ASN230 4.2 42.3 1.0 CG B:GLU234 4.3 36.8 1.0 N B:SER154 4.4 42.4 1.0 CG B:GLU155 4.4 39.6 1.0 N B:GLU155 4.5 36.9 1.0 CE B:LYS128 4.5 45.7 1.0 CB B:GLU155 4.7 40.1 1.0 NZ B:LYS231 4.7 42.2 1.0 CA B:ASP153 4.8 41.0 1.0 CB B:SER154 4.8 43.5 1.0 C B:ASP153 4.9 42.0 1.0 OD1 B:ASN230 5.0 45.5 1.0

R.W.Birkinshaw, R.L.Brady. Crystal Structures of the Moraxella Catarrhalis Dox-P Reductoisomerase To Be Published.