Bromine in PDB 8qs7: Ternary Structure of 14-3-3S, C-Raf Phosphopeptide (PS259) and Compound 70 (1084352)

The structure of Ternary Structure of 14-3-3S, C-Raf Phosphopeptide (PS259) and Compound 70 (1084352), PDB code: 8qs7 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)	34.12 / 1.80
Space group	C 2 2 2
Cell size a, b, c (Å), α, β, γ (°)	62.377, 149.389, 76.7, 90, 90, 90
R / Rfree (%)	20.2 / 23.6

The structure of Ternary Structure of 14-3-3S, C-Raf Phosphopeptide (PS259) and Compound 70 (1084352) also contains other interesting chemical elements:

Fluorine	(F)	1 atom
Chlorine	(Cl)	1 atom
Magnesium	(Mg)	3 atoms

The binding sites of Bromine atom in the Ternary Structure of 14-3-3S, C-Raf Phosphopeptide (PS259) and Compound 70 (1084352) (pdb code 8qs7). 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 70 (1084352), PDB code: 8qs7:

Bromine binding site 1 out of 1 in the Ternary Structure of 14-3-3S, C-Raf Phosphopeptide (PS259) and Compound 70 (1084352)


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 70 (1084352) within 5.0Å range: probe atom residue distance (Å) B Occ A:Br305 b:66.3 occ:1.00 BR1 A:WQX305 0.0 66.3 1.0 C10 A:WQX305 1.9 42.1 1.0 C11 A:WQX305 2.9 38.8 1.0 C9 A:WQX305 2.9 40.8 1.0 F1 A:WQX305 3.0 42.2 1.0 OD1 A:ASP215 3.8 45.2 1.0 CD2 A:LEU218 3.8 42.3 1.0 CD1 A:ILE219 3.9 38.7 1.0 CB A:ASP215 3.9 39.0 1.0 CG A:ASP215 4.0 45.6 1.0 O A:ASP215 4.0 35.1 1.0 CG1 P:VAL263 4.0 54.1 1.0 CA A:ASP215 4.1 36.2 1.0 CG1 A:ILE219 4.1 39.3 1.0 C8 A:WQX305 4.2 38.7 1.0 C12 A:WQX305 4.2 36.1 1.0 O A:HOH413 4.2 51.6 1.0 CB P:VAL263 4.2 55.9 1.0 CG P:PRO261 4.4 39.7 1.0 CG A:LEU218 4.4 37.5 1.0 C A:ASP215 4.5 33.0 1.0 CG2 P:VAL263 4.5 60.7 1.0 CD P:PRO261 4.6 38.8 1.0 CB A:LEU218 4.6 37.0 1.0 C7 A:WQX305 4.7 39.6 1.0 OD2 A:ASP215 4.8 47.6 1.0 O P:PRO261 5.0 39.2 1.0 CG2 P:THR260 5.0 41.4 1.0

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.