Magnesium in PDB 7o5f: 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-161

The structure of 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-161, PDB code: 7o5f 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)	41.37 / 1.80
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	82.749, 112.429, 62.668, 90, 90, 90
R / Rfree (%)	18.4 / 22

The structure of 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-161 also contains other interesting chemical elements:

Chlorine

(Cl)

2 atoms

The binding sites of Magnesium atom in the 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-161 (pdb code 7o5f). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-161, PDB code: 7o5f:

Magnesium binding site 1 out of 1 in the 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-161


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-161 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg303 b:8.1 occ:0.50 O A:HOH582 2.4 30.7 1.0 OE1 A:GLU2 2.4 12.2 1.0 O A:HOH487 2.5 12.6 1.0 O A:HOH626 2.8 33.5 1.0 CD A:GLU2 3.4 11.1 1.0 OE2 A:GLU2 3.8 9.3 1.0 O A:HOH528 4.4 7.8 1.0 O A:HOH667 4.5 8.2 1.0 CG A:GLU2 4.7 7.3 1.0 CA A:GLU2 4.9 7.8 1.0 N A:ARG3 5.0 6.1 1.0 CB A:GLU2 5.0 5.8 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