Magnesium in PDB 7wza: An Open Conformation Form 1 of Switch II For Rhoa

All present enzymatic activity of An Open Conformation Form 1 of Switch II For Rhoa:
3.6.5.2;

The structure of An Open Conformation Form 1 of Switch II For Rhoa, PDB code: 7wza was solved by H.Jiang, C.Luo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	33.68 / 1.50
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	31.412, 67.368, 83.529, 90, 90, 90
R / Rfree (%)	18.7 / 22

The binding sites of Magnesium atom in the An Open Conformation Form 1 of Switch II For Rhoa (pdb code 7wza). 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 An Open Conformation Form 1 of Switch II For Rhoa, PDB code: 7wza:

Magnesium binding site 1 out of 1 in the An Open Conformation Form 1 of Switch II For Rhoa


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of An Open Conformation Form 1 of Switch II For Rhoa within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg202 b:11.6 occ:1.00 OG1 A:THR19 2.1 10.3 1.0 O A:THR37 2.1 12.3 1.0 O A:HOH321 2.1 14.4 1.0 O A:HOH379 2.1 11.8 1.0 O A:HOH354 2.1 10.8 1.0 O1B A:GDP201 2.1 10.5 1.0 CB A:THR19 3.2 11.1 1.0 C A:THR37 3.2 11.1 1.0 PB A:GDP201 3.3 10.6 1.0 O2B A:GDP201 3.5 11.8 1.0 N A:THR19 4.0 9.0 1.0 CA A:THR37 4.1 13.3 1.0 OD2 A:ASP59 4.1 12.1 1.0 CA A:THR19 4.2 10.8 1.0 O A:PRO36 4.2 15.0 1.0 CG2 A:THR19 4.2 12.5 1.0 N A:VAL38 4.2 12.7 1.0 O2A A:GDP201 4.2 14.4 1.0 CA A:VAL38 4.4 13.9 1.0 O3A A:GDP201 4.4 10.8 1.0 OD1 A:ASP59 4.4 11.7 1.0 O3B A:GDP201 4.4 10.6 1.0 PA A:GDP201 4.5 11.4 1.0 CG A:ASP59 4.6 12.3 1.0 O A:THR60 4.6 12.6 1.0 O A:HOH346 4.7 24.2 1.0 CG2 A:THR37 4.8 13.0 1.0 O1A A:GDP201 4.8 11.1 1.0 O A:HOH384 4.9 15.8 1.0 CG1 A:VAL38 4.9 13.5 1.0 CB A:LYS18 5.0 8.6 1.0

H.Jiang, C.Luo. An Open Conformation Form 1 of Switch II For Rhoa To Be Published.