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Magnesium in PDB 7oga: Gtpase Hras Under 200 Mpa Pressure

Enzymatic activity of Gtpase Hras Under 200 Mpa Pressure

All present enzymatic activity of Gtpase Hras Under 200 Mpa Pressure:
3.6.5.2;

Protein crystallography data

The structure of Gtpase Hras Under 200 Mpa Pressure, PDB code: 7oga was solved by N.C.Colloc'h, H.R.Kalbitzer, E.Girard, T.Prange, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 1.90
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 39.482, 39.482, 160.805, 90, 90, 120
R / Rfree (%) 17.1 / 23.5

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Gtpase Hras Under 200 Mpa Pressure (pdb code 7oga). 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 Gtpase Hras Under 200 Mpa Pressure, PDB code: 7oga:

Magnesium binding site 1 out of 1 in 7oga

Go back to Magnesium Binding Sites List in 7oga
Magnesium binding site 1 out of 1 in the Gtpase Hras Under 200 Mpa Pressure


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Gtpase Hras Under 200 Mpa Pressure within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg202

b:24.8
occ:1.00
O2B A:GNP201 2.1 22.1 1.0
O2G A:GNP201 2.1 25.0 1.0
OG A:SER17 2.1 22.8 1.0
O A:HOH302 2.1 22.3 1.0
OG1 A:THR35 2.2 27.3 1.0
O A:HOH301 2.2 24.4 1.0
CB A:THR35 3.1 27.3 1.0
CB A:SER17 3.2 23.8 1.0
PB A:GNP201 3.3 22.8 1.0
PG A:GNP201 3.3 24.6 1.0
N3B A:GNP201 3.5 24.5 1.0
N A:THR35 3.8 24.9 1.0
N A:SER17 3.8 23.1 1.0
CA A:THR35 4.0 26.9 1.0
CA A:SER17 4.1 22.1 1.0
OD2 A:ASP57 4.1 30.4 1.0
CG2 A:THR35 4.2 34.5 1.0
OD1 A:ASP57 4.2 29.4 1.0
O3A A:GNP201 4.2 19.5 1.0
O3G A:GNP201 4.2 26.2 1.0
O2A A:GNP201 4.2 22.6 1.0
O1G A:GNP201 4.3 26.2 1.0
O1B A:GNP201 4.3 21.2 1.0
O A:HOH334 4.3 40.5 1.0
O A:ASP33 4.4 24.0 1.0
O A:THR58 4.5 30.2 1.0
PA A:GNP201 4.5 23.7 1.0
CG A:ASP57 4.5 25.9 1.0
O1A A:GNP201 4.6 20.7 1.0
C A:PRO34 4.7 25.3 1.0
CE A:LYS16 4.8 19.8 1.0
CB A:LYS16 4.8 21.1 1.0
C A:LYS16 4.9 21.9 1.0
NZ A:LYS16 5.0 21.6 1.0

Reference:

E.Girard, P.Lopes, M.Spoerner, A.C.Dhaussy, T.Prange, H.R.Kalbitzer, N.Colloc'h. Equilibria Between Conformational States of the Ras Oncogene Protein Revealed By High Pressure Crystallography. Chem Sci V. 13 2001 2022.
ISSN: ISSN 2041-6520
PubMed: 35308861
DOI: 10.1039/D1SC05488K
Page generated: Thu Aug 14 11:54:12 2025

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