Magnesium in PDB 7f68: Crystal Structure of N-Ras S89D

All present enzymatic activity of Crystal Structure of N-Ras S89D:
3.6.5.2;

The structure of Crystal Structure of N-Ras S89D, PDB code: 7f68 was solved by Y.Li, Q.Sun, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	27.57 / 1.24
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	67.963, 67.963, 78.374, 90, 90, 120
R / Rfree (%)	12.3 / 14.4

The binding sites of Magnesium atom in the Crystal Structure of N-Ras S89D (pdb code 7f68). 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 N-Ras S89D, PDB code: 7f68:

Magnesium binding site 1 out of 1 in the Crystal Structure of N-Ras S89D


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 N-Ras S89D within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg202 b:14.2 occ:1.00 O3G A:GTP201 2.0 16.7 1.0 O2B A:GTP201 2.0 14.4 1.0 OG A:SER17 2.1 14.4 1.0 OG1 A:THR35 2.1 15.1 1.0 O A:HOH321 2.1 15.6 1.0 O A:HOH334 2.1 16.0 1.0 CB A:THR35 3.1 14.1 1.0 CB A:SER17 3.2 13.7 1.0 PB A:GTP201 3.2 14.3 1.0 PG A:GTP201 3.2 14.6 1.0 O3B A:GTP201 3.4 14.9 1.0 N A:THR35 3.8 14.6 1.0 N A:SER17 3.8 13.5 1.0 CA A:SER17 4.0 14.3 1.0 CA A:THR35 4.1 14.5 1.0 OD2 A:ASP57 4.1 17.5 1.0 CG2 A:THR35 4.1 16.0 1.0 O1G A:GTP201 4.1 17.6 1.0 O2A A:GTP201 4.2 14.6 1.0 OD1 A:ASP57 4.2 18.1 1.0 O A:HOH327 4.2 19.2 1.0 O3A A:GTP201 4.2 14.0 1.0 O A:ASP33 4.3 15.4 1.0 O1B A:GTP201 4.3 14.4 1.0 O2G A:GTP201 4.3 16.1 1.0 O A:THR58 4.4 15.8 1.0 CG A:ASP57 4.5 16.1 1.0 PA A:GTP201 4.5 14.1 1.0 O1A A:GTP201 4.7 14.4 1.0 CB A:LYS16 4.8 14.8 1.0 C A:PRO34 4.8 15.2 1.0 C A:LYS16 4.9 13.5 1.0 CE A:LYS16 5.0 16.2 1.0

Y.Li, Q.Sun. Crystal Structure of N-Ras S89D To Be Published.