Magnesium in PDB 5buo: A Receptor Molecule

The structure of A Receptor Molecule, PDB code: 5buo was solved by C.Gao, G.A.N.Crespi, M.A.Gorman, T.L.Nero, M.W.Parker, L.A.Miles, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	37.64 / 2.31
Space group	I 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	60.410, 103.050, 108.850, 90.00, 90.00, 90.00
R / Rfree (%)	23 / 24.1

The structure of A Receptor Molecule also contains other interesting chemical elements:

Calcium	(Ca)	1 atom
Zinc	(Zn)	6 atoms

The binding sites of Magnesium atom in the A Receptor Molecule (pdb code 5buo). 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 A Receptor Molecule, PDB code: 5buo:

Magnesium binding site 1 out of 1 in the A Receptor Molecule


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of A Receptor Molecule within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg716 b:49.8 occ:1.00 O A:HOH839 2.3 61.8 1.0 ND1 A:HIS436 3.4 45.1 1.0 CA A:HIS436 3.9 37.0 1.0 CD2 A:HIS439 3.9 37.3 1.0 CB A:HIS439 3.9 34.1 1.0 CG A:HIS439 4.0 36.8 1.0 CZ A:PHE316 4.0 64.8 1.0 CE2 A:PHE316 4.0 66.8 1.0 CB A:HIS436 4.1 38.2 1.0 CG A:HIS436 4.2 42.4 1.0 O A:HIS436 4.4 40.8 1.0 CE1 A:HIS436 4.5 44.4 1.0 CG1 A:VAL379 4.5 54.6 1.0 C A:HIS436 4.7 39.9 1.0 NE2 A:HIS439 4.7 36.9 1.0 ZN A:ZN704 4.7 50.6 1.0 N A:HIS436 4.8 36.9 1.0 ND1 A:HIS439 4.9 37.8 1.0 CG2 A:VAL379 5.0 54.5 1.0

L.A.Miles, C.Gao, G.A.N.Crespi, M.A.Gorman, T.L.Nero, M.W.Parker, L.A.Miles. N/A N/A.