Calcium in PDB 7bg3: 14-3-3 Sigma with PIN1 Binding Site PS72 and Covalently Bound PC2046

Enzymatic activity of 14-3-3 Sigma with PIN1 Binding Site PS72 and Covalently Bound PC2046

All present enzymatic activity of 14-3-3 Sigma with PIN1 Binding Site PS72 and Covalently Bound PC2046:
5.2.1.8;

Protein crystallography data

The structure of 14-3-3 Sigma with PIN1 Binding Site PS72 and Covalently Bound PC2046, PDB code: 7bg3 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)*	56.10 / 1.40
*Space group*	C 2 2 2₁
*Cell size a, b, c (Å), α, β, γ (°)*	82.153, 112.207, 62.803, 90, 90, 90
*R / R_free (%)*	17.7 / 19

Other elements in 7bg3:

The structure of 14-3-3 Sigma with PIN1 Binding Site PS72 and Covalently Bound PC2046 also contains other interesting chemical elements:

Chlorine	(Cl)	1 atom
Bromine	(Br)	2 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the 14-3-3 Sigma with PIN1 Binding Site PS72 and Covalently Bound PC2046 (pdb code 7bg3). 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 PC2046, PDB code: 7bg3:

Calcium binding site 1 out of 1 in 7bg3

Go back to

Calcium Binding Sites List in 7bg3

Calcium binding site 1 out of 1 in the 14-3-3 Sigma with PIN1 Binding Site PS72 and Covalently Bound PC2046

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 PC2046 within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
A:Ca302 b:19.1 occ:0.70	OE1	A:GLU35	2.3	20.6	1.0
	O	A:GLU110	2.3	20.2	0.5
	O	A:HOH609	2.4	27.1	1.0
	O	A:GLU110	2.4	21.4	0.5
	O	A:HOH423	2.4	33.0	1.0
	OE2	A:GLU35	2.9	35.4	1.0
	CD	A:GLU35	2.9	29.2	1.0
	C	A:GLU110	3.6	19.6	0.5
	C	A:GLU110	3.6	19.6	0.5
	N	A:GLY112	4.0	22.7	1.0
	O	A:HOH636	4.2	38.9	1.0
	CG	A:GLU35	4.3	21.0	1.0
	CA	A:GLU110	4.4	17.4	0.5
	O	A:HOH624	4.4	34.9	1.0
	OE1	A:GLU110	4.4	22.9	0.5
	CA	A:GLU110	4.5	17.5	0.5
	N	A:ALA111	4.5	17.9	1.0
	O	A:HOH514	4.5	34.4	1.0
	CB	A:GLU110	4.5	17.8	0.5
	CA	A:ALA111	4.5	18.6	1.0
	C	A:ALA111	4.7	20.4	1.0
	CA	A:GLY112	4.7	23.3	1.0
	CB	A:GLU110	4.7	17.6	0.5

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: Thu Jul 18 23:16:55 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW

	© Copyright 2008-2020 by atomistry.com
Home \| Site Map \| Copyright \| Contact us \| Privacy