Chlorine in PDB 7o6o: 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-096

The structure of 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-096, PDB code: 7o6o was solved by M.Wolter, C.Ottmann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	41.87 / 1.40
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	82.615, 112.572, 62.652, 90, 90, 90
R / Rfree (%)	18.3 / 20.9

The structure of 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-096 also contains other interesting chemical elements:

Calcium

(Ca)

1 atom

The binding sites of Chlorine atom in the 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-096 (pdb code 7o6o). 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 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-096, PDB code: 7o6o:

Chlorine binding site 1 out of 1 in the 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-096


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-096 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl302 b:21.1 occ:1.00 O A:HOH548 2.3 28.0 1.0 O A:HOH587 2.3 27.4 1.0 O A:GLU110 2.3 22.3 1.0 OE2 A:GLU35 2.5 23.0 1.0 OE1 A:GLU35 2.8 29.4 1.0 CD A:GLU35 3.0 27.0 1.0 C A:GLU110 3.6 23.2 1.0 N A:GLY112 4.0 22.4 1.0 O A:HOH592 4.1 35.8 1.0 CA A:GLU110 4.4 19.1 1.0 CG A:GLU35 4.4 19.8 1.0 N A:ALA111 4.5 19.1 1.0 CB A:GLU110 4.5 20.8 1.0 O A:HOH433 4.6 30.9 1.0 CA A:ALA111 4.6 19.4 1.0 OE1 A:GLU110 4.6 31.4 1.0 O A:HOH410 4.7 35.8 1.0 C A:ALA111 4.7 20.7 1.0 CA A:GLY112 4.8 22.6 1.0 O A:HOH499 4.9 28.4 1.0

M.Wolter, D.Valenti, P.J.Cossar, S.Hristeva, L.M.Levy, T.Genski, T.Hoffmann, L.Brunsveld, D.Tzalis, C.Ottmann. An Exploration of Chemical Properties Required For Cooperative Stabilization of the 14-3-3 Interaction with Nf-Kappa B-Utilizing A Reversible Covalent Tethering Approach. J.Med.Chem. 2021.
ISSN: ISSN 0022-2623
PubMed: 34076416
DOI: 10.1021/ACS.JMEDCHEM.1C00401