Calcium in PDB 7nj8: 14-3-3 Sigma with PIN1 Binding Site PS72 and Covalently Bound LVD1007

Enzymatic activity of 14-3-3 Sigma with PIN1 Binding Site PS72 and Covalently Bound LVD1007

All present enzymatic activity of 14-3-3 Sigma with PIN1 Binding Site PS72 and Covalently Bound LVD1007:
5.2.1.8;

Protein crystallography data

The structure of 14-3-3 Sigma with PIN1 Binding Site PS72 and Covalently Bound LVD1007, PDB code: 7nj8 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) 34.07 / 1.80
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 82.394, 112.244, 62.584, 90, 90, 90
R / Rfree (%) 17.1 / 20

Other elements in 7nj8:

The structure of 14-3-3 Sigma with PIN1 Binding Site PS72 and Covalently Bound LVD1007 also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Calcium Binding Sites:

The binding sites of Calcium atom in the 14-3-3 Sigma with PIN1 Binding Site PS72 and Covalently Bound LVD1007 (pdb code 7nj8). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the 14-3-3 Sigma with PIN1 Binding Site PS72 and Covalently Bound LVD1007, PDB code: 7nj8:

Calcium binding site 1 out of 1 in 7nj8

Go back to Calcium Binding Sites List in 7nj8
Calcium binding site 1 out of 1 in the 14-3-3 Sigma with PIN1 Binding Site PS72 and Covalently Bound LVD1007


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of 14-3-3 Sigma with PIN1 Binding Site PS72 and Covalently Bound LVD1007 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca302

b:14.8
occ:0.83
 O A:HOH476 2.3 25.9 1.0
O A:GLU110 2.3 14.5 1.0
OE2 A:GLU35 2.3 18.4 1.0
O A:HOH611 2.4 23.6 1.0
OE1 A:GLU35 2.8 23.3 1.0
CD A:GLU35 2.9 21.6 1.0
C A:GLU110 3.5 15.4 1.0
N A:GLY112 3.9 16.3 1.0
CG A:GLU35 4.3 13.2 1.0
CA A:GLU110 4.4 10.0 1.0
O A:HOH628 4.4 26.9 1.0
N A:ALA111 4.4 11.2 1.0
CA A:ALA111 4.5 9.1 1.0
O A:HOH551 4.5 25.6 1.0
CB A:GLU110 4.6 10.8 1.0
OE1 A:GLU110 4.6 25.3 1.0
C A:ALA111 4.6 13.3 1.0
CA A:GLY112 4.7 19.6 1.0
O A:HOH455 4.7 28.7 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: Sat Jul 10 11:42:45 2021

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