Magnesium in PDB 6y1d: Binary Complex of 14-3-3 Sigma (C38N) with the Estrogen Related Receptor Gamma (Dbd) Phosphopeptide

Protein crystallography data

The structure of Binary Complex of 14-3-3 Sigma (C38N) with the Estrogen Related Receptor Gamma (Dbd) Phosphopeptide, PDB code: 6y1d was solved by B.A.Somsen, C.Ottmann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.62 / 1.38
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 82.261, 111.949, 62.873, 90.00, 90.00, 90.00
R / Rfree (%) 16.5 / 18.7

Other elements in 6y1d:

The structure of Binary Complex of 14-3-3 Sigma (C38N) with the Estrogen Related Receptor Gamma (Dbd) Phosphopeptide also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Binary Complex of 14-3-3 Sigma (C38N) with the Estrogen Related Receptor Gamma (Dbd) Phosphopeptide (pdb code 6y1d). 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 Binary Complex of 14-3-3 Sigma (C38N) with the Estrogen Related Receptor Gamma (Dbd) Phosphopeptide, PDB code: 6y1d:

Magnesium binding site 1 out of 1 in 6y1d

Go back to Magnesium Binding Sites List in 6y1d
Magnesium binding site 1 out of 1 in the Binary Complex of 14-3-3 Sigma (C38N) with the Estrogen Related Receptor Gamma (Dbd) Phosphopeptide


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Binary Complex of 14-3-3 Sigma (C38N) with the Estrogen Related Receptor Gamma (Dbd) Phosphopeptide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg301

b:21.8
occ:1.00
O A:GLU161 2.3 18.6 1.0
O A:HOH611 2.3 37.9 1.0
O A:HOH512 2.6 26.6 1.0
C A:GLU161 3.5 15.1 1.0
HA A:MET162 3.6 15.7 0.3
HA A:MET162 3.6 15.7 0.7
HB3 A:GLU161 4.0 18.8 1.0
HA A:GLU161 4.1 16.5 1.0
HD3 A:PRO163 4.2 19.6 1.0
HG3 A:MET162 4.2 23.6 0.3
CA A:GLU161 4.3 13.8 1.0
N A:MET162 4.3 13.2 1.0
CA A:MET162 4.4 13.1 0.3
CA A:MET162 4.4 13.1 0.7
OE1 A:GLU115 4.5 36.6 1.0
CB A:GLU161 4.7 15.7 1.0
OE1 A:GLU161 4.8 29.1 1.0
HG2 A:MET162 4.9 16.4 0.7
CD A:PRO163 4.9 16.3 1.0
HD2 A:PRO163 5.0 19.6 1.0

Reference:

E.Sijbesma, B.A.Somsen, G.P.Miley, I.A.Leijten-Van De Gevel, L.Brunsveld, M.R.Arkin, C.Ottmann. Fluorescence Anisotropy-Based Tethering For Discovery of Protein-Protein Interaction Stabilizers. Acs Chem.Biol. 2020.
ISSN: ESSN 1554-8937
PubMed: 33196173
DOI: 10.1021/ACSCHEMBIO.0C00646
Page generated: Tue Dec 15 01:44:18 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy