Atomistry » Magnesium » PDB 3ump-3v4f » 3uwd
Atomistry »
  Magnesium »
    PDB 3ump-3v4f »
      3uwd »

Magnesium in PDB 3uwd: Crystal Structure of Phosphoglycerate Kinase From Bacillus Anthracis

Enzymatic activity of Crystal Structure of Phosphoglycerate Kinase From Bacillus Anthracis

All present enzymatic activity of Crystal Structure of Phosphoglycerate Kinase From Bacillus Anthracis:
2.7.2.3;

Protein crystallography data

The structure of Crystal Structure of Phosphoglycerate Kinase From Bacillus Anthracis, PDB code: 3uwd was solved by H.Zheng, M.Chruszcz, P.Porebski, M.Kudritska, S.Grimshaw, A.Savchenko, W.F.Anderson, W.Minor, Center For Structural Genomics Of Infectiousdiseases (Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 1.68
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 119.687, 45.334, 68.607, 90.00, 97.95, 90.00
R / Rfree (%) 17.4 / 21.3

Other elements in 3uwd:

The structure of Crystal Structure of Phosphoglycerate Kinase From Bacillus Anthracis also contains other interesting chemical elements:

Chlorine (Cl) 5 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Phosphoglycerate Kinase From Bacillus Anthracis (pdb code 3uwd). 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 Phosphoglycerate Kinase From Bacillus Anthracis, PDB code: 3uwd:

Magnesium binding site 1 out of 1 in 3uwd

Go back to Magnesium Binding Sites List in 3uwd
Magnesium binding site 1 out of 1 in the Crystal Structure of Phosphoglycerate Kinase From Bacillus Anthracis


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 Phosphoglycerate Kinase From Bacillus Anthracis within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg400

b:25.3
occ:0.50
 O A:HOH405 2.2 24.6 0.5
O A:HOH407 2.2 24.1 0.5
O A:HOH408 2.2 24.9 0.5
O A:HOH406 2.2 25.8 0.5
O A:HOH404 2.2 23.7 0.5
O A:HOH403 2.2 23.6 0.5
O A:HOH543 3.9 23.1 1.0
OE2 A:GLU342 4.0 35.6 0.8
O A:ALA339 4.1 23.7 1.0
O A:HOH600 4.1 18.3 1.0
O A:ALA341 4.2 25.8 1.0
O A:LYS365 4.3 20.3 1.0
CD A:GLU342 4.4 34.1 0.8
OE1 A:GLU342 4.4 35.9 0.8
CA A:GLU342 4.6 28.8 0.8
CA A:GLU342 4.7 28.3 0.2
C A:ALA341 4.9 25.9 1.0

Reference:

H.Zheng, E.V.Filippova, K.L.Tkaczuk, P.Dworzynski, M.Chruszcz, P.J.Porebski, Z.Wawrzak, O.Onopriyenko, M.Kudritska, S.Grimshaw, A.Savchenko, W.F.Anderson, W.Minor. Crystal Structures of Putative Phosphoglycerate Kinases From B. Anthracis and C. Jejuni. J.Struct.Funct.Genom. V. 13 15 2012.
ISSN: ISSN 1345-711X
PubMed: 22403005
DOI: 10.1007/S10969-012-9131-9
Page generated: Thu Aug 15 12:39:51 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy