Magnesium in PDB 6nuz: Structural Basis For Anti-Alpha-Galactosyl Response

The structure of Structural Basis For Anti-Alpha-Galactosyl Response, PDB code: 6nuz was solved by D.B.Langley, D.Christ, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	37.68 / 1.90
Space group	I 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	73.540, 71.370, 95.821, 90.00, 104.94, 90.00
R / Rfree (%)	18.6 / 21.8

The structure of Structural Basis For Anti-Alpha-Galactosyl Response also contains other interesting chemical elements:

Chlorine

(Cl)

2 atoms

The binding sites of Magnesium atom in the Structural Basis For Anti-Alpha-Galactosyl Response (pdb code 6nuz). 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 Structural Basis For Anti-Alpha-Galactosyl Response, PDB code: 6nuz:

Magnesium binding site 1 out of 1 in the Structural Basis For Anti-Alpha-Galactosyl Response


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structural Basis For Anti-Alpha-Galactosyl Response within 5.0Å range: probe atom residue distance (Å) B Occ L:Mg303 b:29.7 occ:1.00 OE2 L:GLU85 2.1 18.2 1.0 O L:HOH486 2.2 22.7 1.0 O L:HOH405 2.3 17.6 1.0 O L:VAL107 2.3 16.4 1.0 O L:HOH502 2.4 29.3 1.0 O L:HOH500 3.0 39.6 1.0 CD L:GLU85 3.1 18.9 1.0 C L:VAL107 3.4 18.3 1.0 OE1 L:GLU85 3.6 22.4 1.0 N L:VAL107 3.8 18.4 1.0 CA L:VAL107 4.0 18.8 1.0 OH L:TYR142 4.0 17.3 1.0 CB L:VAL107 4.0 19.0 1.0 O L:HOH512 4.1 19.8 0.5 O L:HOH403 4.1 19.9 1.0 CG L:GLU85 4.2 17.9 1.0 CB L:GLU85 4.2 17.3 1.0 O L:HOH484 4.4 22.5 1.0 CG2 L:THR106 4.5 19.0 1.0 N L:LEU108 4.6 18.7 1.0 N L:GLY109 4.6 18.5 1.0 CL L:CL301 4.7 27.6 1.0 C L:LEU108 4.8 18.6 1.0 CG1 L:VAL107 4.9 20.2 1.0 C L:THR106 4.9 19.4 1.0 O L:ALA82 4.9 17.4 1.0 CA L:LEU108 5.0 19.0 1.0

D.B.Langley, D.Christ. Genetic and Structural Basis For the Human Anti-Alpha-Galactosyl Response To Be Published.