Atomistry » Magnesium » PDB 4ko8-4kvw » 4ku0
Atomistry »
  Magnesium »
    PDB 4ko8-4kvw »
      4ku0 »

Magnesium in PDB 4ku0: Enterobacteria Phage T4 GP5.4 Paar Repeat Protein in Complex with T4 GP5 Beta-Helix Fragment

Enzymatic activity of Enterobacteria Phage T4 GP5.4 Paar Repeat Protein in Complex with T4 GP5 Beta-Helix Fragment

All present enzymatic activity of Enterobacteria Phage T4 GP5.4 Paar Repeat Protein in Complex with T4 GP5 Beta-Helix Fragment:
3.2.1.17;

Protein crystallography data

The structure of Enterobacteria Phage T4 GP5.4 Paar Repeat Protein in Complex with T4 GP5 Beta-Helix Fragment, PDB code: 4ku0 was solved by S.A.Buth, P.G.Leiman, M.M.Shneider, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.00 / 1.15
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 46.302, 49.327, 84.057, 90.00, 96.19, 90.00
R / Rfree (%) 12.7 / 17.1

Other elements in 4ku0:

The structure of Enterobacteria Phage T4 GP5.4 Paar Repeat Protein in Complex with T4 GP5 Beta-Helix Fragment also contains other interesting chemical elements:

Iron (Fe) 1 atom
Sodium (Na) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Enterobacteria Phage T4 GP5.4 Paar Repeat Protein in Complex with T4 GP5 Beta-Helix Fragment (pdb code 4ku0). 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 Enterobacteria Phage T4 GP5.4 Paar Repeat Protein in Complex with T4 GP5 Beta-Helix Fragment, PDB code: 4ku0:

Magnesium binding site 1 out of 1 in 4ku0

Go back to Magnesium Binding Sites List in 4ku0
Magnesium binding site 1 out of 1 in the Enterobacteria Phage T4 GP5.4 Paar Repeat Protein in Complex with T4 GP5 Beta-Helix Fragment


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Enterobacteria Phage T4 GP5.4 Paar Repeat Protein in Complex with T4 GP5 Beta-Helix Fragment within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg601

b:15.3
occ:1.00
O A:HOH705 2.0 16.1 1.0
O C:HOH718 2.1 16.2 1.0
O A:HOH764 2.1 17.0 1.0
O C:HOH726 2.1 15.8 1.0
O B:HOH721 2.1 16.0 1.0
O B:HOH712 2.1 17.0 1.0
OE1 A:GLU552 4.0 14.6 1.0
OE1 C:GLU552 4.1 13.1 1.0
O C:HOH819 4.1 41.7 1.0
OE1 B:GLU552 4.1 13.4 1.0
OE2 B:GLU552 4.1 13.3 1.0
OE2 A:GLU552 4.1 14.0 1.0
OE2 C:GLU552 4.1 13.8 1.0
O A:HOH822 4.2 30.0 1.0
O B:HOH759 4.2 35.0 1.0
CD C:GLU552 4.5 12.6 1.0
CD A:GLU552 4.5 13.3 1.0
CD B:GLU552 4.5 13.0 1.0
CZ2 A:TRP550 4.7 12.6 1.0
CZ2 C:TRP550 4.7 13.3 1.0
CZ2 B:TRP550 4.8 12.4 1.0
CE B:MET557 4.9 17.0 1.0
CE A:MET557 5.0 15.5 1.0
CE C:MET557 5.0 15.5 1.0

Reference:

S.A.Buth, P.G.Leiman, M.M.Shneider. Crystall Structute of the Business End of the T4 Cell-Puncturing Device To Be Published.
Page generated: Sat Aug 17 03:58:13 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy