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Magnesium in PDB 5dos: Aurora A Kinase in Complex with AA35 and Atp in Space Group P6122

Enzymatic activity of Aurora A Kinase in Complex with AA35 and Atp in Space Group P6122

All present enzymatic activity of Aurora A Kinase in Complex with AA35 and Atp in Space Group P6122:
2.7.11.1;

Protein crystallography data

The structure of Aurora A Kinase in Complex with AA35 and Atp in Space Group P6122, PDB code: 5dos was solved by M.Janecek, M.Rossmann, P.Sharma, A.Emery, G.J.Mckenzie, D.J.Huggins, S.Stockwell, J.A.Stokes, E.G.Almeida, B.Hardwick, A.J.Narvaez, M.Hyvonen, D.R.Spring, A.R.Venkitaraman, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 66.23 / 2.98
Space group P 61 2 2
Cell size a, b, c (Å), α, β, γ (°) 83.084, 83.084, 169.390, 90.00, 90.00, 120.00
R / Rfree (%) 19.8 / 27.3

Other elements in 5dos:

The structure of Aurora A Kinase in Complex with AA35 and Atp in Space Group P6122 also contains other interesting chemical elements:

Fluorine (F) 1 atom
Bromine (Br) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Aurora A Kinase in Complex with AA35 and Atp in Space Group P6122 (pdb code 5dos). 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 Aurora A Kinase in Complex with AA35 and Atp in Space Group P6122, PDB code: 5dos:

Magnesium binding site 1 out of 1 in 5dos

Go back to Magnesium Binding Sites List in 5dos
Magnesium binding site 1 out of 1 in the Aurora A Kinase in Complex with AA35 and Atp in Space Group P6122


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Aurora A Kinase in Complex with AA35 and Atp in Space Group P6122 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg401

b:84.3
occ:1.00
 O1A A:ATP403 2.0 0.5 1.0
O1B A:ATP403 2.0 0.5 1.0
OD2 A:ASP274 2.2 0.8 1.0
OD1 A:ASN261 2.2 0.7 1.0
OE2 A:GLU260 3.2 0.4 1.0
CG A:ASN261 3.2 0.9 1.0
PB A:ATP403 3.3 0.6 1.0
PA A:ATP403 3.4 0.9 1.0
CG A:ASP274 3.4 1.0 1.0
CD A:GLU260 3.6 0.7 1.0
ND2 A:ASN261 3.6 0.9 1.0
OE1 A:GLU260 3.6 0.7 1.0
O3A A:ATP403 3.7 0.4 1.0
O3B A:ATP403 3.7 0.3 1.0
O2G A:ATP403 3.8 0.9 1.0
CB A:ASP274 4.0 0.5 1.0
O5' A:ATP403 4.2 0.9 1.0
OD1 A:ASP274 4.4 0.7 1.0
PG A:ATP403 4.4 0.8 1.0
CB A:ASN261 4.5 80.5 1.0
O2A A:ATP403 4.5 0.4 1.0
O2B A:ATP403 4.6 0.4 1.0
C5' A:ATP403 4.7 0.2 1.0
CG A:GLU260 4.7 0.1 1.0
O A:GLU260 4.7 90.5 1.0
CA A:ASN261 4.9 84.3 1.0
C A:GLU260 5.0 92.0 1.0
N A:ASN261 5.0 86.4 1.0

Reference:

M.Janecek, M.Rossmann, P.Sharma, A.Emery, D.J.Huggins, S.R.Stockwell, J.E.Stokes, Y.S.Tan, E.G.Almeida, B.Hardwick, A.J.Narvaez, M.Hyvonen, D.R.Spring, G.J.Mckenzie, A.R.Venkitaraman. Allosteric Modulation of Aurka Kinase Activity By A Small-Molecule Inhibitor of Its Protein-Protein Interaction with TPX2. Sci Rep V. 6 28528 2016.
ISSN: ESSN 2045-2322
PubMed: 27339427
DOI: 10.1038/SREP28528
Page generated: Tue Aug 12 07:06:11 2025

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