Manganese 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:

Magnesium

(Mg)

1 atom

The binding sites of Manganese atom in the Structures of Tcdb in Complex with CDC42 (pdb code 7s0y). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total only one binding site of Manganese was determined in the Structures of Tcdb in Complex with CDC42, PDB code: 7s0y:

Manganese 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 Manganese with other atoms in the Mn binding site number 1 of Structures of Tcdb in Complex with CDC42 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn601 b:52.0 occ:1.00 O1A A:UDP602 2.0 64.0 1.0 O A:HOH710 2.0 74.9 1.0 O1B A:UDP602 2.1 59.9 1.0 OD2 A:ASP288 2.1 60.5 1.0 OE1 A:GLU515 2.3 57.9 1.0 O A:HOH711 2.4 49.5 1.0 CG A:ASP288 3.1 61.6 1.0 PA A:UDP602 3.3 57.6 1.0 PB A:UDP602 3.3 57.0 1.0 CD A:GLU515 3.5 57.7 1.0 OD1 A:ASP288 3.5 65.7 1.0 O3A A:UDP602 3.6 58.3 1.0 O2B A:UDP602 3.9 56.7 1.0 OE1 A:GLN385 4.0 54.1 1.0 CA A:GLU515 4.2 68.0 1.0 O5' A:UDP602 4.2 57.1 1.0 OE2 A:GLU515 4.2 62.7 1.0 O A:GLU515 4.2 75.6 1.0 OD2 A:ASP286 4.3 56.1 1.0 O2A A:UDP602 4.4 59.4 1.0 CB A:ASP288 4.4 63.4 1.0 CB A:GLU515 4.5 66.1 1.0 O3B A:UDP602 4.5 54.5 1.0 CG A:GLU515 4.5 64.0 1.0 C A:GLU515 4.7 69.8 1.0

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