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Magnesium in PDB 7o3f: 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-117

Protein crystallography data

The structure of 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-117, PDB code: 7o3f 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) 41.89 / 1.40
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 82.616, 112.69, 62.647, 90, 90, 90
R / Rfree (%) 19.5 / 22.5

Other elements in 7o3f:

The structure of 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-117 also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-117 (pdb code 7o3f). 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 TCF521-117, PDB code: 7o3f:

Magnesium binding site 1 out of 1 in 7o3f

Go back to Magnesium Binding Sites List in 7o3f
Magnesium binding site 1 out of 1 in the 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-117


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 TCF521-117 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg303

b:23.8
occ:0.50
OE1 A:GLU2 2.5 24.1 1.0
O A:HOH575 2.5 46.7 1.0
O A:HOH442 2.5 24.9 1.0
CD A:GLU2 3.4 21.0 1.0
OE2 A:GLU2 3.8 24.2 1.0
O A:HOH546 4.3 24.6 1.0
O A:HOH534 4.5 22.4 1.0
CG A:GLU2 4.7 20.7 1.0
CA A:GLU2 4.9 18.8 1.0

Reference:

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
Page generated: Thu Oct 3 02:32:04 2024

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