Magnesium in PDB 6z3e: Crystal Structure of Gdp-Bound Human GIMAP5, Amino Acid Residues 1-276

The structure of Crystal Structure of Gdp-Bound Human GIMAP5, Amino Acid Residues 1-276, PDB code: 6z3e was solved by D.Schwefel, O.Daumke, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	39.04 / 2.80
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	41.28, 57.23, 106.76, 90, 90, 90
R / Rfree (%)	21.5 / 26.8

The binding sites of Magnesium atom in the Crystal Structure of Gdp-Bound Human GIMAP5, Amino Acid Residues 1-276 (pdb code 6z3e). 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 Crystal Structure of Gdp-Bound Human GIMAP5, Amino Acid Residues 1-276, PDB code: 6z3e:

Magnesium binding site 1 out of 1 in the Crystal Structure of Gdp-Bound Human GIMAP5, Amino Acid Residues 1-276


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 Gdp-Bound Human GIMAP5, Amino Acid Residues 1-276 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg301 b:19.4 occ:1.00 O3B A:GDP302 2.0 31.3 1.0 OG A:SER41 2.0 26.5 1.0 O A:HOH414 2.8 4.9 1.0 CB A:SER41 3.2 26.9 1.0 PB A:GDP302 3.4 26.4 1.0 O A:GLU54 3.6 23.8 1.0 O2B A:GDP302 3.7 30.7 1.0 O2A A:GDP302 3.8 29.6 1.0 OD2 A:ASP82 4.0 23.5 1.0 N A:SER41 4.1 15.7 1.0 CA A:SER41 4.2 18.9 1.0 O1B A:GDP302 4.3 28.9 1.0 O3A A:GDP302 4.4 36.8 1.0 PA A:GDP302 4.5 28.9 1.0 OD1 A:ASP82 4.6 39.8 1.0 O1A A:GDP302 4.6 28.9 1.0 CG A:ASP82 4.7 31.5 1.0 C A:GLU54 4.9 14.0 1.0 O A:THR83 4.9 20.9 1.0

D.Schwefel, O.Daumke. Crystal Structure of Gdp-Bound Human GIMAP5 To Be Published.