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Bromine in PDB 8qs6: Ternary Structure of 14-3-3S, C-Raf Phosphopeptide (PS259) and Compound 21 (1075354)

Protein crystallography data

The structure of Ternary Structure of 14-3-3S, C-Raf Phosphopeptide (PS259) and Compound 21 (1075354), PDB code: 8qs6 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) 74.84 / 1.80
Space group C 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 62.39, 149.455, 76.526, 90, 90, 90
R / Rfree (%) 20.2 / 24.6

Other elements in 8qs6:

The structure of Ternary Structure of 14-3-3S, C-Raf Phosphopeptide (PS259) and Compound 21 (1075354) also contains other interesting chemical elements:

Fluorine (F) 1 atom
Chlorine (Cl) 1 atom
Magnesium (Mg) 4 atoms

Bromine Binding Sites:

The binding sites of Bromine atom in the Ternary Structure of 14-3-3S, C-Raf Phosphopeptide (PS259) and Compound 21 (1075354) (pdb code 8qs6). 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 Ternary Structure of 14-3-3S, C-Raf Phosphopeptide (PS259) and Compound 21 (1075354), PDB code: 8qs6:

Bromine binding site 1 out of 1 in 8qs6

Go back to Bromine Binding Sites List in 8qs6
Bromine binding site 1 out of 1 in the Ternary Structure of 14-3-3S, C-Raf Phosphopeptide (PS259) and Compound 21 (1075354)


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Ternary Structure of 14-3-3S, C-Raf Phosphopeptide (PS259) and Compound 21 (1075354) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br305

b:75.5
occ:1.00
BR1 A:WQ0305 0.0 75.5 1.0
C10 A:WQ0305 1.9 44.5 1.0
C11 A:WQ0305 2.9 45.6 1.0
C9 A:WQ0305 2.9 44.9 1.0
F1 A:WQ0305 3.0 42.8 1.0
CG2 P:VAL263 3.7 55.5 1.0
CD2 A:LEU218 3.7 42.0 1.0
CG1 P:VAL263 3.9 46.2 1.0
CD1 A:ILE219 3.9 29.0 1.0
CB A:ASP215 3.9 34.9 1.0
CA A:ASP215 4.0 29.9 1.0
OD1 A:ASP215 4.0 40.2 1.0
O A:ASP215 4.0 26.1 1.0
CG A:ASP215 4.1 32.8 1.0
O A:HOH402 4.1 49.7 1.0
C8 A:WQ0305 4.2 53.7 1.0
C12 A:WQ0305 4.2 36.5 1.0
CG1 A:ILE219 4.2 27.9 1.0
CG A:LEU218 4.4 29.4 1.0
CG P:PRO261 4.4 34.1 1.0
CB P:VAL263 4.4 67.3 1.0
C A:ASP215 4.4 19.9 1.0
CB A:LEU218 4.5 29.7 1.0
CD P:PRO261 4.5 28.8 1.0
C7 A:WQ0305 4.7 46.0 1.0
OD2 A:ASP215 4.8 40.9 1.0
O P:PRO261 4.9 34.5 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: Mon Jul 7 12:31:24 2025

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