Atomistry » Magnesium » PDB 4dv7-4e7z » 4e3v
Atomistry »
  Magnesium »
    PDB 4dv7-4e7z »
      4e3v »

Magnesium in PDB 4e3v: Crystal Structure of Xylose Isomerase From Streptomyces Rubiginosus Cryoprotected in Proline

Enzymatic activity of Crystal Structure of Xylose Isomerase From Streptomyces Rubiginosus Cryoprotected in Proline

All present enzymatic activity of Crystal Structure of Xylose Isomerase From Streptomyces Rubiginosus Cryoprotected in Proline:
5.3.1.5;

Protein crystallography data

The structure of Crystal Structure of Xylose Isomerase From Streptomyces Rubiginosus Cryoprotected in Proline, PDB code: 4e3v was solved by J.J.Tanner, T.A.Pemberton, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.46 / 1.50
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 92.493, 98.022, 102.425, 90.00, 90.00, 90.00
R / Rfree (%) 16.4 / 17.9

Other elements in 4e3v:

The structure of Crystal Structure of Xylose Isomerase From Streptomyces Rubiginosus Cryoprotected in Proline also contains other interesting chemical elements:

Manganese (Mn) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Xylose Isomerase From Streptomyces Rubiginosus Cryoprotected in Proline (pdb code 4e3v). 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 Crystal Structure of Xylose Isomerase From Streptomyces Rubiginosus Cryoprotected in Proline, PDB code: 4e3v:

Magnesium binding site 1 out of 1 in 4e3v

Go back to Magnesium Binding Sites List in 4e3v
Magnesium binding site 1 out of 1 in the Crystal Structure of Xylose Isomerase From Streptomyces Rubiginosus Cryoprotected in Proline


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Xylose Isomerase From Streptomyces Rubiginosus Cryoprotected in Proline within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg404

b:8.0
occ:1.00
OD2 A:ASP287 2.5 19.5 1.0
OD2 A:ASP245 2.5 16.1 1.0
OE2 A:GLU181 2.5 34.4 1.0
OE1 A:GLU217 2.6 16.9 1.0
O A:HOH808 2.8 30.6 1.0
O A:HOH810 2.9 34.5 1.0
CD A:GLU181 3.2 21.4 1.0
OE1 A:GLU181 3.2 14.7 1.0
CG A:ASP287 3.4 10.7 1.0
O A:HOH772 3.5 21.6 1.0
CG A:ASP245 3.6 10.5 1.0
CB A:ASP287 3.7 7.7 1.0
CD A:GLU217 3.7 13.1 1.0
O A:HOH807 3.7 28.6 1.0
O A:HOH806 3.9 22.8 1.0
CB A:ASP245 4.0 5.2 1.0
CE1 A:HIS220 4.2 11.4 1.0
CB A:GLU217 4.3 6.3 1.0
CG A:GLU217 4.3 9.9 1.0
OD1 A:ASP287 4.4 9.9 1.0
CG A:GLU181 4.5 11.9 1.0
OD1 A:ASP245 4.6 11.0 1.0
NE2 A:HIS220 4.7 11.4 1.0
OE2 A:GLU217 4.7 16.7 1.0
ND2 A:ASN215 4.8 8.8 1.0
ND1 A:HIS220 4.8 9.9 1.0
MN A:MN405 4.9 18.6 1.0

Reference:

T.A.Pemberton, B.R.Still, E.M.Christensen, H.Singh, D.Srivastava, J.J.Tanner. Proline: Mother Nature'S Cryoprotectant Applied to Protein Crystallography. Acta Crystallogr.,Sect.D V. 68 1010 2012.
ISSN: ISSN 0907-4449
PubMed: 22868767
DOI: 10.1107/S0907444912019580
Page generated: Fri Aug 16 13:34:03 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