Magnesium in PDB 6jik: Aspergillus Fumigatus RHO1 Gsgtp

The structure of Aspergillus Fumigatus RHO1 Gsgtp, PDB code: 6jik was solved by S.G.Bartual, D.M.F.Van Aalten, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.11 / 2.35
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	37.250, 65.700, 75.010, 90.00, 90.00, 90.00
R / Rfree (%)	23.2 / 27.5

The binding sites of Magnesium atom in the Aspergillus Fumigatus RHO1 Gsgtp (pdb code 6jik). 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 Aspergillus Fumigatus RHO1 Gsgtp, PDB code: 6jik:

Magnesium binding site 1 out of 1 in the Aspergillus Fumigatus RHO1 Gsgtp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Aspergillus Fumigatus RHO1 Gsgtp within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg202 b:15.1 occ:1.00 O2B A:GSP201 1.9 14.4 1.0 O A:HOH324 1.9 10.4 1.0 O2G A:GSP201 2.0 14.2 1.0 OG1 A:THR19 2.0 15.6 1.0 OG1 A:THR37 2.1 17.5 1.0 O A:HOH323 2.2 10.8 1.0 PG A:GSP201 3.0 14.3 1.0 PB A:GSP201 3.1 14.4 1.0 CB A:THR19 3.1 15.6 1.0 CB A:THR37 3.2 18.0 1.0 O3B A:GSP201 3.2 14.3 1.0 O2A A:GSP201 3.6 14.7 1.0 N A:THR37 3.7 19.2 1.0 O3G A:GSP201 3.7 14.2 1.0 N A:THR19 4.0 13.8 1.0 CA A:THR37 4.0 19.3 1.0 OD2 A:ASP59 4.1 16.0 1.0 CG2 A:THR19 4.1 16.9 1.0 CA A:THR19 4.1 14.7 1.0 O3A A:GSP201 4.1 14.6 1.0 O1B A:GSP201 4.2 14.5 1.0 PA A:GSP201 4.3 14.6 1.0 CG2 A:THR37 4.3 18.3 1.0 O A:VAL35 4.4 20.0 1.0 OD1 A:ASP59 4.4 14.7 1.0 C A:PRO36 4.6 20.3 1.0 CG A:ASP59 4.6 15.5 1.0 O A:THR60 4.6 15.5 1.0 O1A A:GSP201 4.7 14.7 1.0 S1G A:GSP201 4.7 14.2 1.0 CA A:PRO36 4.8 20.1 1.0 O A:HOH308 5.0 16.5 1.0

G.B.Sergio, D.M.F.Van Aalten. Aspergillus Fumigatus RHO1 Gsgtp Complex To Be Published.