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Magnesium in PDB 7nxw: 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-182

Protein crystallography data

The structure of 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-182, PDB code: 7nxw 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) 56.19 / 1.20
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 82.205, 112.386, 62.462, 90, 90, 90
R / Rfree (%) 18.4 / 19.9

Other elements in 7nxw:

The structure of 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-182 also contains other interesting chemical elements:

Chlorine (Cl) 3 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-182 (pdb code 7nxw). 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 TCF521-182, PDB code: 7nxw:

Magnesium binding site 1 out of 1 in 7nxw

Go back to Magnesium Binding Sites List in 7nxw
Magnesium binding site 1 out of 1 in the 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-182


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 TCF521-182 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg304

b:15.5
occ:0.50
OE1 A:GLU2 2.5 17.1 1.0
O A:HOH421 2.6 16.8 1.0
CD A:GLU2 3.4 14.8 1.0
OE2 A:GLU2 3.7 17.0 1.0
O A:HOH581 4.3 16.7 1.0
O A:HOH572 4.4 16.7 1.0
CG A:GLU2 4.7 14.7 1.0
CA A:GLU2 4.9 11.8 1.0
N A:ARG3 5.0 11.5 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 02:20:54 2024

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