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

Protein crystallography data

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

Other elements in 7mto:

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

Calcium (Ca) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium 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 Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of Set/I2PP2A/Taf-1BETA Core, PDB code: 7mto:

Magnesium binding site 1 out of 1 in 7mto

Go back to Magnesium Binding Sites List in 7mto
Magnesium 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 Magnesium with other atoms in the Mg 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:Mg301

b:26.9
occ:1.00
OD2 A:ASP224 2.1 48.0 1.0
O A:VAL222 2.3 28.4 1.0
O A:HOH489 2.5 28.7 1.0
O A:HOH471 2.5 36.6 1.0
CG A:ASP224 3.2 48.8 1.0
HB A:VAL222 3.4 27.8 1.0
H A:VAL222 3.5 24.7 1.0
C A:VAL222 3.5 27.9 1.0
OD1 A:ASP224 3.6 53.0 1.0
O A:PRO223 4.1 31.1 1.0
N A:VAL222 4.1 26.6 1.0
CA A:VAL222 4.2 25.5 1.0
O A:HOH424 4.2 72.7 1.0
C A:PRO223 4.2 32.2 1.0
CB A:VAL222 4.2 28.0 1.0
HA A:ASP224 4.3 40.1 1.0
N A:ASP224 4.4 39.1 1.0
HG13 A:VAL222 4.4 28.3 1.0
CB A:ASP224 4.5 45.1 1.0
N A:PRO223 4.5 27.5 1.0
CA A:ASP224 4.6 41.7 1.0
O A:HOH525 4.6 31.0 1.0
HA A:PRO223 4.7 23.8 1.0
CA A:PRO223 4.7 27.0 1.0
H A:ASP224 4.7 35.9 1.0
O A:HOH554 4.9 36.2 1.0
CG1 A:VAL222 4.9 28.2 1.0
O A:HOH428 4.9 24.9 1.0
HB3 A:ASP224 5.0 45.4 1.0

Reference:

B.M.Roth, R.M.Depalma, B.Ogretmen. Crystal Structure of Set/I2PP2A/Taf-1BETA Core To Be Published.
Page generated: Thu Oct 3 01:08:26 2024

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