Atomistry » Bromine » PDB 5cc3-5ev2 » 5dn3
Atomistry »
  Bromine »
    PDB 5cc3-5ev2 »
      5dn3 »

Bromine in PDB 5dn3: Aurora A in Complex with Atp and AA35.

Enzymatic activity of Aurora A in Complex with Atp and AA35.

All present enzymatic activity of Aurora A in Complex with Atp and AA35.:
2.7.11.1;

Protein crystallography data

The structure of Aurora A in Complex with Atp and AA35., PDB code: 5dn3 was solved by M.Janecek, M.Rossmann, P.Sharma, A.Emery, G.Mckenzie, D.Huggins, S.Stockwell, J.A.Stokes, E.G.Almeida, B.Hardwick, A.J.Narvaez, M.Hyvonen, D.R.Spring, A.Venkitaraman, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 25.91 / 2.05
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 81.650, 81.650, 136.910, 90.00, 90.00, 90.00
R / Rfree (%) 19.2 / 20.3

Other elements in 5dn3:

The structure of Aurora A in Complex with Atp and AA35. also contains other interesting chemical elements:

Fluorine (F) 1 atom
Magnesium (Mg) 1 atom

Bromine Binding Sites:

The binding sites of Bromine atom in the Aurora A in Complex with Atp and AA35. (pdb code 5dn3). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the Aurora A in Complex with Atp and AA35., PDB code: 5dn3:

Bromine binding site 1 out of 1 in 5dn3

Go back to Bromine Binding Sites List in 5dn3
Bromine binding site 1 out of 1 in the Aurora A in Complex with Atp and AA35.


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Aurora A in Complex with Atp and AA35. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br402

b:94.5
occ:1.00
BR A:5DN402 0.0 94.5 1.0
C11 A:5DN402 2.0 85.8 1.0
C10 A:5DN402 2.9 83.4 1.0
C13 A:5DN402 2.9 79.4 1.0
CG2 A:VAL182 3.8 42.4 1.0
CG A:LEU178 3.8 39.1 1.0
CD2 A:LEU178 4.0 42.6 1.0
CG1 A:VAL206 4.2 34.8 1.0
C09 A:5DN402 4.2 81.3 1.0
C07 A:5DN402 4.3 74.4 1.0
CD1 A:LEU178 4.3 40.3 1.0
O A:HOH620 4.3 56.7 1.0
CB A:VAL182 4.4 42.4 1.0
O A:LEU178 4.5 33.0 1.0
CD1 A:TYR199 4.7 53.0 1.0
CG A:TYR199 4.8 49.6 1.0
CG1 A:VAL182 4.8 42.6 1.0
C08 A:5DN402 4.8 78.4 1.0
CD2 A:LEU208 4.8 40.2 1.0
C A:LEU178 4.8 34.5 1.0
CB A:LEU178 5.0 32.1 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: Wed Jul 10 23:25:30 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