Atomistry » Magnesium » PDB 3es7-3f2q » 3et4
Atomistry »
  Magnesium »
    PDB 3es7-3f2q »
      3et4 »

Magnesium in PDB 3et4: Structure of Recombinant Haemophilus Influenzae E(P4) Acid Phosphatase

Enzymatic activity of Structure of Recombinant Haemophilus Influenzae E(P4) Acid Phosphatase

All present enzymatic activity of Structure of Recombinant Haemophilus Influenzae E(P4) Acid Phosphatase:
3.1.3.2;

Protein crystallography data

The structure of Structure of Recombinant Haemophilus Influenzae E(P4) Acid Phosphatase, PDB code: 3et4 was solved by J.J.Tanner, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 55.13 / 1.70
Space group P 42 21 2
Cell size a, b, c (Å), α, β, γ (°) 65.642, 65.642, 101.400, 90.00, 90.00, 90.00
R / Rfree (%) 18.6 / 22.2

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of Recombinant Haemophilus Influenzae E(P4) Acid Phosphatase (pdb code 3et4). 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 Recombinant Haemophilus Influenzae E(P4) Acid Phosphatase, PDB code: 3et4:

Magnesium binding site 1 out of 1 in 3et4

Go back to Magnesium Binding Sites List in 3et4
Magnesium binding site 1 out of 1 in the Structure of Recombinant Haemophilus Influenzae E(P4) Acid Phosphatase


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of Recombinant Haemophilus Influenzae E(P4) Acid Phosphatase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg301

b:16.0
occ:1.00
O A:HOH365 2.0 10.1 1.0
O A:HOH364 2.1 10.0 1.0
O A:HOH417 2.1 14.7 1.0
O A:ASP66 2.2 19.6 1.0
OD1 A:ASP181 2.2 20.2 1.0
OD2 A:ASP64 2.2 20.2 1.0
CG A:ASP64 3.1 19.3 1.0
CG A:ASP181 3.1 21.6 1.0
C A:ASP66 3.3 19.9 1.0
OD2 A:ASP181 3.4 21.7 1.0
OD1 A:ASP64 3.4 19.8 1.0
OD2 A:ASP185 4.0 20.9 1.0
OG1 A:THR68 4.0 20.3 1.0
CA A:ASP66 4.1 19.7 1.0
O A:HOH320 4.1 15.9 1.0
N A:ASP66 4.2 19.9 1.0
CB A:ASP66 4.2 19.7 1.0
O A:HOH356 4.2 23.2 1.0
OH A:TYR221 4.2 20.0 1.0
O A:HOH366 4.3 24.4 1.0
CB A:ASP64 4.4 20.2 1.0
N A:GLU67 4.4 19.8 1.0
CB A:GLU67 4.4 20.4 1.0
CB A:ASP181 4.5 20.2 1.0
N A:ASP181 4.6 19.4 1.0
C A:GLU67 4.7 20.6 1.0
CA A:GLU67 4.7 20.4 1.0
N A:THR68 4.7 20.2 1.0
O A:HOH310 4.8 14.8 1.0
CG A:ASP185 4.8 20.3 1.0
OD1 A:ASP185 4.8 20.4 1.0
C A:LEU65 4.8 19.6 1.0
O A:HOH335 4.9 11.8 1.0
CB A:THR68 4.9 19.8 1.0
CB A:ASN182 4.9 20.8 1.0

Reference:

R.L.Felts, Z.Ou, T.J.Reilly, J.J.Tanner. Structure of Recombinant Haemophilus Influenzae E (P4) Acid Phosphatase Reveals A New Member of the Haloacid Dehalogenase Superfamily. Biochemistry V. 46 11110 2007.
ISSN: ISSN 0006-2960
PubMed: 17824671
DOI: 10.1021/BI701016M
Page generated: Mon Dec 14 08:07:01 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