Calcium in PDB 7mto: Crystal Structure of Set/I2PP2A/Taf-1BETA Core

The structure of Crystal Structure of Set/I2PP2A/Taf-1BETA Core, PDB code: 7mto was solved by B.M.Roth, R.M.Depalma, B.Ogretmen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	38.52 / 1.79
Space group	P 21 2 21
Cell size a, b, c (Å), α, β, γ (°)	53.713, 55.275, 79.934, 90, 90, 90
R / Rfree (%)	18.9 / 23.9

The structure of Crystal Structure of Set/I2PP2A/Taf-1BETA Core also contains other interesting chemical elements:

Magnesium

(Mg)

1 atom

The binding sites of Calcium atom in the Crystal Structure of Set/I2PP2A/Taf-1BETA Core (pdb code 7mto). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Crystal Structure of Set/I2PP2A/Taf-1BETA Core, PDB code: 7mto:

Calcium binding site 1 out of 1 in the Crystal Structure of Set/I2PP2A/Taf-1BETA Core


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of Set/I2PP2A/Taf-1BETA Core within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca302 b:20.6 occ:1.00 O A:GLN218 2.3 21.3 1.0 O A:LEU221 2.4 22.5 1.0 O A:HOH520 2.4 20.2 1.0 O A:HOH468 2.4 21.1 1.0 O A:HOH513 2.5 24.1 1.0 C A:GLN218 3.5 20.4 1.0 HA A:TYR219 3.6 19.1 1.0 C A:LEU221 3.6 24.7 1.0 HA A:VAL222 3.8 23.1 1.0 HD3 A:PRO223 3.8 29.8 1.0 HB2 A:LEU221 4.1 22.7 1.0 CA A:TYR219 4.2 18.8 1.0 H A:LEU221 4.3 20.9 1.0 HA A:GLN218 4.4 19.0 1.0 N A:TYR219 4.4 19.7 1.0 O A:TYR219 4.4 18.4 1.0 C A:TYR219 4.5 20.0 1.0 HG22 A:VAL222 4.5 26.6 1.0 CA A:LEU221 4.5 22.5 1.0 N A:VAL222 4.5 26.6 1.0 N A:LEU221 4.5 21.9 1.0 CA A:GLN218 4.5 19.9 1.0 CA A:VAL222 4.6 25.5 1.0 HB2 A:GLN218 4.6 21.3 1.0 CB A:LEU221 4.7 23.3 1.0 O A:HOH515 4.8 29.4 1.0 CD A:PRO223 4.8 29.5 1.0 HB3 A:LEU221 4.8 22.7 1.0

B.M.Roth, R.M.Depalma, B.Ogretmen. Crystal Structure of Set/I2PP2A/Taf-1BETA Core To Be Published.