Atomistry » Magnesium » PDB 4o5w-4ogu » 4ofz
Atomistry »
  Magnesium »
    PDB 4o5w-4ogu »
      4ofz »

Magnesium in PDB 4ofz: Structure of Unliganded Trehalose-6-Phosphate Phosphatase From Brugia Malayi

Enzymatic activity of Structure of Unliganded Trehalose-6-Phosphate Phosphatase From Brugia Malayi

All present enzymatic activity of Structure of Unliganded Trehalose-6-Phosphate Phosphatase From Brugia Malayi:
3.1.3.12;

Protein crystallography data

The structure of Structure of Unliganded Trehalose-6-Phosphate Phosphatase From Brugia Malayi, PDB code: 4ofz was solved by J.D.Farelli, K.N.Allen, C.K.S Carlow, D.Dunaway-Mariano, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.91 / 3.00
Space group P 64 2 2
Cell size a, b, c (Å), α, β, γ (°) 166.940, 166.940, 99.562, 90.00, 90.00, 120.00
R / Rfree (%) 21.6 / 27.3

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of Unliganded Trehalose-6-Phosphate Phosphatase From Brugia Malayi (pdb code 4ofz). 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 Structure of Unliganded Trehalose-6-Phosphate Phosphatase From Brugia Malayi, PDB code: 4ofz:

Magnesium binding site 1 out of 1 in 4ofz

Go back to Magnesium Binding Sites List in 4ofz
Magnesium binding site 1 out of 1 in the Structure of Unliganded Trehalose-6-Phosphate Phosphatase From Brugia Malayi


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of Unliganded Trehalose-6-Phosphate Phosphatase From Brugia Malayi within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg501

b:41.4
occ:1.00
O A:HOH653 2.3 51.4 1.0
OD1 A:ASP424 2.4 55.9 1.0
O A:ASP215 2.6 63.6 1.0
OD1 A:ASP213 2.8 43.9 1.0
CG A:ASP424 3.2 50.9 1.0
OD2 A:ASP424 3.3 43.3 1.0
OH A:TYR221 3.3 45.7 1.0
CG A:ASP213 3.6 34.5 1.0
OD2 A:ASP213 3.6 46.1 1.0
CG2 A:THR425 3.7 17.7 1.0
C A:ASP215 3.7 59.8 1.0
CB A:ASP215 4.1 65.8 1.0
CA A:ASP215 4.3 54.5 1.0
CZ A:TYR221 4.3 58.2 1.0
OG1 A:THR425 4.4 46.4 1.0
N A:ASP215 4.4 48.0 1.0
CE1 A:TYR221 4.5 54.7 1.0
CB A:THR425 4.7 26.2 1.0
CB A:ASP424 4.7 33.8 1.0
N A:THR425 4.7 47.7 1.0
OD2 A:ASP428 4.8 55.8 1.0
N A:GLY216 4.8 37.4 1.0
NZ A:LYS398 4.9 47.3 1.0
OG1 A:THR217 4.9 43.4 1.0
CB A:ASP213 4.9 27.7 1.0

Reference:

J.D.Farelli, B.D.Galvin, Z.Li, C.Liu, M.Aono, M.Garland, O.E.Hallett, T.B.Causey, A.Ali-Reynolds, D.J.Saltzberg, C.K.Carlow, D.Dunaway-Mariano, K.N.Allen. Structure of the Trehalose-6-Phosphate Phosphatase From Brugia Malayi Reveals Key Design Principles For Anthelmintic Drugs. Plos Pathog. V. 10 04245 2014.
ISSN: ISSN 1553-7366
PubMed: 24992307
DOI: 10.1371/JOURNAL.PPAT.1004245
Page generated: Mon Aug 11 21:29:53 2025

Last articles

Mg in 6JT7
Mg in 6JT2
Mg in 6JRG
Mg in 6JQF
Mg in 6JQ5
Mg in 6JQ8
Mg in 6JPN
Mg in 6JP4
Mg in 6JPH
Mg in 6JOQ
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy