Atomistry » Fluorine » PDB 8qrb-8rf5 » 8qs2
Atomistry »
  Fluorine »
    PDB 8qrb-8rf5 »
      8qs2 »

Fluorine in PDB 8qs2: Ternary Structure of 14-3-3S, C-Raf Phosphopeptide (PS259) and Compound 29 (1076409)

Protein crystallography data

The structure of Ternary Structure of 14-3-3S, C-Raf Phosphopeptide (PS259) and Compound 29 (1076409), PDB code: 8qs2 was solved by M.Konstantinidou, H.Vickery, M.A.M.Pennings, J.Virta, E.J.Visser, M.C.M.Oetelaar, M.Overmans, J.Neitz, C.Ottmann, L.Brunsveld, M.R.Arkin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 33.49 / 2.00
Space group C 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 62.27, 148.983, 76.532, 90, 90, 90
R / Rfree (%) 20.1 / 23

Other elements in 8qs2:

The structure of Ternary Structure of 14-3-3S, C-Raf Phosphopeptide (PS259) and Compound 29 (1076409) also contains other interesting chemical elements:

Chlorine (Cl) 3 atoms
Magnesium (Mg) 4 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Ternary Structure of 14-3-3S, C-Raf Phosphopeptide (PS259) and Compound 29 (1076409) (pdb code 8qs2). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Ternary Structure of 14-3-3S, C-Raf Phosphopeptide (PS259) and Compound 29 (1076409), PDB code: 8qs2:

Fluorine binding site 1 out of 1 in 8qs2

Go back to Fluorine Binding Sites List in 8qs2
Fluorine binding site 1 out of 1 in the Ternary Structure of 14-3-3S, C-Raf Phosphopeptide (PS259) and Compound 29 (1076409)


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Ternary Structure of 14-3-3S, C-Raf Phosphopeptide (PS259) and Compound 29 (1076409) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F307

b:48.2
occ:1.00
F1 A:WPW307 0.0 48.2 1.0
C11 A:WPW307 1.4 46.5 1.0
C12 A:WPW307 2.3 45.8 1.0
C10 A:WPW307 2.3 50.2 1.0
CL2 A:WPW307 2.9 59.6 1.0
CG1 A:ILE219 3.1 44.8 1.0
CB A:PRO167 3.4 45.9 1.0
CD1 A:ILE219 3.5 48.2 1.0
O A:ASP215 3.5 41.0 1.0
C7 A:WPW307 3.6 48.0 1.0
CB A:ASP215 3.6 49.0 1.0
C9 A:WPW307 3.6 50.0 1.0
O A:PRO167 3.8 43.4 1.0
C A:ASP215 3.9 45.5 1.0
CA A:PRO167 3.9 42.5 1.0
C8 A:WPW307 4.1 48.9 1.0
C A:PRO167 4.1 44.7 1.0
CA A:ASP215 4.1 46.2 1.0
CB A:ILE219 4.5 45.6 1.0
CG A:ASP215 4.5 53.3 1.0
N A:SER216 4.6 41.6 1.0
CG A:PRO167 4.7 47.2 1.0
OD2 A:ASP215 4.9 55.3 1.0

Reference:

M.Konstantinidou, H.Vickery, M.A.M.Pennings, J.Virta, E.J.Visser, M.C.M.Oetelaar, M.Overmans, J.Neitz, C.Ottmann, L.Brunsveld, M.R.Arkin. Small Molecule Stabilization of the 14-3-3SIGMA/Craf Complex Inhibits the Mapk Pathway To Be Published.
Page generated: Wed Jul 16 07:03:37 2025

Last articles

Mg in 8WIL
Mg in 8WH2
Mg in 8WH0
Mg in 8WGY
Mg in 8WDV
Mg in 8WGO
Mg in 8WDU
Mg in 8WGF
Mg in 8WG1
Mg in 8WFA
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy