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Magnesium in PDB 7bgv: 14-3-3 Sigma with PIN1 Binding Site PS72 and Covalently Bound LVD1012

Enzymatic activity of 14-3-3 Sigma with PIN1 Binding Site PS72 and Covalently Bound LVD1012

All present enzymatic activity of 14-3-3 Sigma with PIN1 Binding Site PS72 and Covalently Bound LVD1012:
5.2.1.8;

Protein crystallography data

The structure of 14-3-3 Sigma with PIN1 Binding Site PS72 and Covalently Bound LVD1012, PDB code: 7bgv was solved by M.Wolter, L.V.Dijck, P.J.Cossar, C.Ottmann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 41.26 / 1.68
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 82.515, 112.532, 62.778, 90, 90, 90
R / Rfree (%) 21.3 / 24.6

Other elements in 7bgv:

The structure of 14-3-3 Sigma with PIN1 Binding Site PS72 and Covalently Bound LVD1012 also contains other interesting chemical elements:

Calcium (Ca) 1 atom
Chlorine (Cl) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the 14-3-3 Sigma with PIN1 Binding Site PS72 and Covalently Bound LVD1012 (pdb code 7bgv). 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 PIN1 Binding Site PS72 and Covalently Bound LVD1012, PDB code: 7bgv:

Magnesium binding site 1 out of 1 in 7bgv

Go back to Magnesium Binding Sites List in 7bgv
Magnesium binding site 1 out of 1 in the 14-3-3 Sigma with PIN1 Binding Site PS72 and Covalently Bound LVD1012


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 PIN1 Binding Site PS72 and Covalently Bound LVD1012 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg304

b:14.6
occ:1.00
 O A:GLU110 2.3 14.3 1.0
O A:HOH409 2.4 25.1 1.0
OE1 A:GLU35 2.4 22.7 1.0
O A:HOH600 2.5 23.8 1.0
CD A:GLU35 3.0 32.0 1.0
OE2 A:GLU35 3.0 35.7 1.0
C A:GLU110 3.5 14.6 1.0
N A:GLY112 4.0 19.9 1.0
CA A:GLU110 4.3 9.7 1.0
CG A:GLU35 4.4 16.8 1.0
N A:ALA111 4.4 12.7 1.0
OE1 A:GLU110 4.4 27.1 1.0
CA A:ALA111 4.5 12.5 1.0
CB A:GLU110 4.6 15.8 1.0
O A:HOH604 4.6 31.4 1.0
C A:ALA111 4.6 15.1 1.0
O A:HOH631 4.7 28.0 1.0
CA A:GLY112 4.8 18.7 1.0

Reference:

P.J.Cossar, M.Wolter, L.Van Dijck, D.Valenti, L.M.Levy, C.Ottmann, L.Brunsveld. Reversible Covalent Imine-Tethering For Selective Stabilization of 14-3-3 Hub Protein Interactions. J.Am.Chem.Soc. 2021.
ISSN: ESSN 1520-5126
PubMed: 34047554
DOI: 10.1021/JACS.1C03035
Page generated: Wed Oct 2 10:26:38 2024

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