Chlorine in PDB 6xy5: Ternary Complex of 14-3-3 Sigma (C38N), Estrogen Related Receptor Gamma (Dbd) Phosphopeptide, and Disulfide Ppi Stabilizer 5

Protein crystallography data

The structure of Ternary Complex of 14-3-3 Sigma (C38N), Estrogen Related Receptor Gamma (Dbd) Phosphopeptide, and Disulfide Ppi Stabilizer 5, PDB code: 6xy5 was solved by B.A.Somsen, C.Ottmann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 56.05 / 1.30
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 82.302, 112.109, 62.571, 90.00, 90.00, 90.00
R / Rfree (%) 16.2 / 17.8

Other elements in 6xy5:

The structure of Ternary Complex of 14-3-3 Sigma (C38N), Estrogen Related Receptor Gamma (Dbd) Phosphopeptide, and Disulfide Ppi Stabilizer 5 also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms
Bromine (Br) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Ternary Complex of 14-3-3 Sigma (C38N), Estrogen Related Receptor Gamma (Dbd) Phosphopeptide, and Disulfide Ppi Stabilizer 5 (pdb code 6xy5). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Ternary Complex of 14-3-3 Sigma (C38N), Estrogen Related Receptor Gamma (Dbd) Phosphopeptide, and Disulfide Ppi Stabilizer 5, PDB code: 6xy5:

Chlorine binding site 1 out of 1 in 6xy5

Go back to Chlorine Binding Sites List in 6xy5
Chlorine binding site 1 out of 1 in the Ternary Complex of 14-3-3 Sigma (C38N), Estrogen Related Receptor Gamma (Dbd) Phosphopeptide, and Disulfide Ppi Stabilizer 5


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Ternary Complex of 14-3-3 Sigma (C38N), Estrogen Related Receptor Gamma (Dbd) Phosphopeptide, and Disulfide Ppi Stabilizer 5 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl302

b:13.3
occ:1.00
O A:HOH719 3.0 20.4 1.0
O A:HOH698 3.0 18.3 1.0
HA A:TYR84 3.0 10.3 1.0
HD1 A:TYR84 3.2 11.6 1.0
HD2 A:LYS87 3.3 22.5 1.0
HB2 A:LYS87 3.4 15.0 1.0
HB3 A:GLU83 3.5 12.3 1.0
HB2 A:TYR84 3.7 9.9 1.0
CA A:TYR84 3.8 8.6 1.0
HD3 A:LYS87 3.8 22.5 1.0
O A:GLU83 3.9 8.5 1.0
CD A:LYS87 4.0 18.8 1.0
N A:TYR84 4.0 8.2 1.0
C A:GLU83 4.0 7.8 1.0
HB3 A:LYS87 4.0 15.0 1.0
CD1 A:TYR84 4.1 9.7 1.0
CB A:LYS87 4.1 12.5 1.0
CB A:TYR84 4.2 8.3 1.0
CB A:GLU83 4.3 10.3 1.0
HB2 A:GLU83 4.3 12.3 1.0
H A:TYR84 4.4 9.8 1.0
O A:HOH462 4.5 16.4 1.0
CG A:LYS87 4.5 13.8 1.0
CG A:TYR84 4.6 9.3 1.0
HG3 A:LYS87 4.7 16.5 1.0
CA A:GLU83 4.8 9.1 1.0
H A:LYS87 4.9 11.9 1.0
O A:HOH763 4.9 35.1 1.0

Reference:

E.Sijbesma, B.A.Somsen, G.P.Miley, I.A.Leijten-Van De Gevel, L.Brunsveld, M.R.Arkin, C.Ottmann. Fluorescence Anisotropy-Based Tethering For Discovery of Protein-Protein Interaction Stabilizers. Acs Chem.Biol. 2020.
ISSN: ESSN 1554-8937
PubMed: 33196173
DOI: 10.1021/ACSCHEMBIO.0C00646
Page generated: Sat Dec 12 14:38:20 2020

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