Atomistry » Tungsten » PDB 2hhl-4z3w » 3et5
Atomistry »
  Tungsten »
    PDB 2hhl-4z3w »
      3et5 »

Tungsten in PDB 3et5: Structure of Recombinant Haemophilus Influenzae E(P4) Acid Phosphatase Complexed with Tungstate

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

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

Protein crystallography data

The structure of Structure of Recombinant Haemophilus Influenzae E(P4) Acid Phosphatase Complexed with Tungstate, PDB code: 3et5 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) 42.30 / 2.00
Space group P 42 21 2
Cell size a, b, c (Å), α, β, γ (°) 65.848, 65.848, 101.893, 90.00, 90.00, 90.00
R / Rfree (%) 18.2 / 22.5

Other elements in 3et5:

The structure of Structure of Recombinant Haemophilus Influenzae E(P4) Acid Phosphatase Complexed with Tungstate also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Tungsten Binding Sites:

The binding sites of Tungsten atom in the Structure of Recombinant Haemophilus Influenzae E(P4) Acid Phosphatase Complexed with Tungstate (pdb code 3et5). This binding sites where shown within 5.0 Angstroms radius around Tungsten atom.
In total only one binding site of Tungsten was determined in the Structure of Recombinant Haemophilus Influenzae E(P4) Acid Phosphatase Complexed with Tungstate, PDB code: 3et5:

Tungsten binding site 1 out of 1 in 3et5

Go back to Tungsten Binding Sites List in 3et5
Tungsten binding site 1 out of 1 in the Structure of Recombinant Haemophilus Influenzae E(P4) Acid Phosphatase Complexed with Tungstate


Mono view


Stereo pair view

A full contact list of Tungsten with other atoms in the W binding site number 1 of Structure of Recombinant Haemophilus Influenzae E(P4) Acid Phosphatase Complexed with Tungstate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:W256

b:12.7
occ:0.80
 W A:WO4256 0.0 12.7 0.8
O4 A:WO4256 2.0 6.5 0.8
O1 A:WO4256 2.0 10.7 0.8
O3 A:WO4256 2.0 8.3 0.8
O2 A:WO4256 2.0 9.5 0.8
OD1 A:ASP64 2.4 20.3 1.0
CG A:ASP64 3.5 17.0 1.0
O A:HOH311 3.6 12.6 1.0
MG A:MG255 3.7 15.7 1.0
N A:ASN125 3.7 15.9 1.0
N A:ASP66 3.8 15.8 1.0
OD2 A:ASP64 3.8 16.3 1.0
OG1 A:THR124 3.8 15.0 1.0
CB A:ASP66 3.9 16.2 1.0
OD2 A:ASP66 4.0 15.7 1.0
NZ A:LYS161 4.1 15.0 1.0
O A:HOH310 4.2 8.2 1.0
CG A:ASP66 4.2 16.7 1.0
N A:LEU65 4.3 17.1 1.0
CA A:THR124 4.3 15.3 1.0
CA A:ASP66 4.4 16.2 1.0
CB A:THR124 4.5 16.1 1.0
CB A:ASN125 4.5 15.5 1.0
O A:ASP66 4.5 16.4 1.0
C A:THR124 4.6 15.4 1.0
CA A:ASN125 4.6 15.3 1.0
O A:HOH309 4.7 13.1 1.0
C A:LEU65 4.7 16.0 1.0
CB A:ASP64 4.8 17.6 1.0
CA A:LEU65 4.9 15.9 1.0
CE A:LYS161 4.9 15.4 1.0
N A:ARG126 4.9 16.7 1.0
C A:ASP66 5.0 15.9 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: Sat Oct 12 04:06:09 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