Magnesium in PDB 7okw: 1.62A X-Ray Crystal Structure of the Conserved C-Terminal (Cct) of Human OSR1

All present enzymatic activity of 1.62A X-Ray Crystal Structure of the Conserved C-Terminal (Cct) of Human OSR1:
2.7.11.1;

The structure of 1.62A X-Ray Crystal Structure of the Conserved C-Terminal (Cct) of Human OSR1, PDB code: 7okw was solved by B.D.Bax, K.T.Elvers, M.Lipka-Lloyd, Y.Mehellou, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	34.61 / 1.62
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	70.168, 49.424, 56.439, 90, 99.44, 90
R / Rfree (%)	18.4 / 21.7

The structure of 1.62A X-Ray Crystal Structure of the Conserved C-Terminal (Cct) of Human OSR1 also contains other interesting chemical elements:

Sodium	(Na)	2 atoms
Calcium	(Ca)	1 atom

The binding sites of Magnesium atom in the 1.62A X-Ray Crystal Structure of the Conserved C-Terminal (Cct) of Human OSR1 (pdb code 7okw). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the 1.62A X-Ray Crystal Structure of the Conserved C-Terminal (Cct) of Human OSR1, PDB code: 7okw:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the 1.62A X-Ray Crystal Structure of the Conserved C-Terminal (Cct) of Human OSR1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of 1.62A X-Ray Crystal Structure of the Conserved C-Terminal (Cct) of Human OSR1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg603 b:49.1 occ:1.00 O A:HOH730 3.1 45.8 1.0 O4 A:MPD601 3.9 46.1 1.0 OE1 A:GLU467 4.1 40.0 1.0

Magnesium binding site 2 out of 2 in the 1.62A X-Ray Crystal Structure of the Conserved C-Terminal (Cct) of Human OSR1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of 1.62A X-Ray Crystal Structure of the Conserved C-Terminal (Cct) of Human OSR1 within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg602 b:38.9 occ:1.00 O B:HOH742 2.5 40.5 1.0 OD2 B:ASP459 2.6 24.3 1.0 O B:HOH732 2.6 39.6 1.0 O B:HOH720 2.6 49.4 1.0 O B:HOH779 2.8 38.6 1.0 OD1 B:ASP459 2.8 29.7 1.0 CG B:ASP459 3.1 31.7 1.0 O B:HOH783 3.3 45.7 1.0 O B:GLU453 4.3 27.0 1.0 OG1 B:THR455 4.4 25.9 1.0 O B:HOH771 4.4 38.2 0.5 O B:HOH708 4.4 50.9 1.0 CB B:ASP459 4.6 27.8 1.0 N B:THR455 4.7 28.9 1.0 C B:GLU453 5.0 30.7 1.0

B.D.Bax, K.T.Elvers, M.Lipka-Lloyd, Y.Mehellou, R.Trueman. Crystal Structures of the Human Spak and OSR1 Conserved C-Terminal Domains To Be Published.