Atomistry » Magnesium » PDB 5djh-5drz » 5drd
Atomistry »
  Magnesium »
    PDB 5djh-5drz »
      5drd »

Magnesium in PDB 5drd: Aurora A Kinase in Complex with Atp in Space Group P6122

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

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

Protein crystallography data

The structure of Aurora A Kinase in Complex with Atp in Space Group P6122, PDB code: 5drd 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) 70.68 / 2.13
Space group P 61 2 2
Cell size a, b, c (Å), α, β, γ (°) 81.610, 81.610, 166.450, 90.00, 90.00, 120.00
R / Rfree (%) 20.6 / 26.2

Magnesium Binding Sites:

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

Magnesium binding site 1 out of 1 in 5drd

Go back to Magnesium Binding Sites List in 5drd
Magnesium binding site 1 out of 1 in the Aurora A Kinase in Complex with 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 Atp in Space Group P6122 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg401

b:50.0
occ:1.00
O1A A:ATP402 1.9 41.4 1.0
O2B A:ATP402 1.9 37.4 1.0
OD1 A:ASN261 2.1 40.4 1.0
OD2 A:ASP274 2.1 44.5 1.0
CG A:ASN261 3.0 39.2 1.0
CG A:ASP274 3.1 45.0 1.0
PA A:ATP402 3.2 40.9 1.0
PB A:ATP402 3.2 46.4 1.0
ND2 A:ASN261 3.4 42.3 1.0
O3A A:ATP402 3.5 46.2 1.0
CB A:ASP274 3.7 46.1 1.0
O3B A:ATP402 3.9 53.5 1.0
OD1 A:ASP274 4.1 47.7 1.0
O5' A:ATP402 4.2 43.4 1.0
OE2 A:GLU260 4.3 62.0 1.0
O2G A:ATP402 4.3 70.0 1.0
O2A A:ATP402 4.4 48.1 1.0
O3' A:ATP402 4.4 41.8 1.0
C5' A:ATP402 4.4 45.1 1.0
CB A:ASN261 4.4 38.1 1.0
CG A:GLU260 4.4 48.4 1.0
O1B A:ATP402 4.5 52.5 1.0
O A:GLU260 4.7 40.3 1.0
CA A:ASN261 4.8 38.5 1.0
CD A:GLU260 4.9 58.3 1.0
PG A:ATP402 4.9 92.0 1.0
C3' A:ATP402 4.9 42.3 1.0
N A:ASN261 5.0 42.3 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: Sun Sep 29 02:58:21 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy