Magnesium in PDB 7s0y: Structures of Tcdb in Complex with CDC42

All present enzymatic activity of Structures of Tcdb in Complex with CDC42:
3.6.5.2;

The structure of Structures of Tcdb in Complex with CDC42, PDB code: 7s0y was solved by L.Zheng, J.Rongsheng, C.Peng, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	92.40 / 2.79
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	122.354, 140.948, 111.803, 90, 90, 90
R / Rfree (%)	21.4 / 25.9

The structure of Structures of Tcdb in Complex with CDC42 also contains other interesting chemical elements:

Manganese

(Mn)

1 atom

The binding sites of Magnesium atom in the Structures of Tcdb in Complex with CDC42 (pdb code 7s0y). 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 Structures of Tcdb in Complex with CDC42, PDB code: 7s0y:

Magnesium binding site 1 out of 1 in the Structures of Tcdb in Complex with CDC42


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structures of Tcdb in Complex with CDC42 within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg202 b:49.8 occ:1.00 O B:HOH305 1.8 53.9 1.0 O B:HOH303 1.9 53.5 1.0 O B:HOH304 2.0 58.9 1.0 O2B B:GDP201 2.2 61.8 1.0 OG1 B:THR17 2.2 61.6 1.0 O B:HOH306 2.4 58.1 1.0 PB B:GDP201 3.3 67.0 1.0 O1B B:GDP201 3.4 53.4 1.0 CB B:THR17 3.4 68.4 1.0 O1A B:GDP201 3.7 70.8 1.0 OD2 B:ASP57 3.8 70.4 1.0 OD2 A:ASP461 4.0 62.8 1.0 N B:THR17 4.1 69.4 1.0 CA B:THR17 4.3 70.1 1.0 O3A B:GDP201 4.4 65.5 1.0 O3B B:GDP201 4.4 65.8 1.0 OD1 B:ASP57 4.4 70.5 1.0 CG2 B:THR17 4.5 66.6 1.0 CG B:ASP57 4.5 65.0 1.0 OD1 A:ASP461 4.5 65.8 1.0 CG A:ASP461 4.6 63.4 1.0 PA B:GDP201 4.6 70.0 1.0 O B:THR58 4.8 58.9 1.0 CB B:LYS16 4.9 65.5 1.0

L.Zheng, J.Rongsheng, C.Peng. Structures of Tcdb in Complex with CDC42 To Be Published.