Atomistry » Tellurium » PDB 1el7-8tyh » 7zsq
Atomistry »
  Tellurium »
    PDB 1el7-8tyh »
      7zsq »

Tellurium in PDB 7zsq: Human Purine Nucleoside Phosphorylase in Complex with Js-555

Enzymatic activity of Human Purine Nucleoside Phosphorylase in Complex with Js-555

All present enzymatic activity of Human Purine Nucleoside Phosphorylase in Complex with Js-555:
2.4.2.1;

Protein crystallography data

The structure of Human Purine Nucleoside Phosphorylase in Complex with Js-555, PDB code: 7zsq was solved by S.Djukic, P.Pachl, P.Rezacova, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.38 / 1.77
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 57.07, 90.93, 143.07, 90, 90, 90
R / Rfree (%) 18.2 / 21.4

Other elements in 7zsq:

The structure of Human Purine Nucleoside Phosphorylase in Complex with Js-555 also contains other interesting chemical elements:

Tungsten (W) 6 atoms

Tellurium Binding Sites:

The binding sites of Tellurium atom in the Human Purine Nucleoside Phosphorylase in Complex with Js-555 (pdb code 7zsq). This binding sites where shown within 5.0 Angstroms radius around Tellurium atom.
In total only one binding site of Tellurium was determined in the Human Purine Nucleoside Phosphorylase in Complex with Js-555, PDB code: 7zsq:

Tellurium binding site 1 out of 1 in 7zsq

Go back to Tellurium Binding Sites List in 7zsq
Tellurium binding site 1 out of 1 in the Human Purine Nucleoside Phosphorylase in Complex with Js-555


Mono view


Stereo pair view

A full contact list of Tellurium with other atoms in the Te binding site number 1 of Human Purine Nucleoside Phosphorylase in Complex with Js-555 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Te302

b:32.2
occ:0.66
TE1 A:TEW302 0.0 32.2 0.7
O7 A:TEW302 1.7 30.0 0.7
O12 A:TEW302 1.8 30.0 0.7
O1 A:TEW302 1.9 26.9 0.7
O11 A:TEW302 2.0 32.0 0.7
O2 A:TEW302 2.2 35.4 0.7
O13 A:TEW302 2.3 31.9 0.7
W4 A:TEW302 3.1 33.5 0.7
O10 A:TEW302 3.1 26.6 0.7
W2 A:TEW302 3.1 30.1 0.7
W5 A:TEW302 3.3 30.9 0.7
O3 A:TEW302 3.3 30.1 0.7
O17 A:TEW302 3.3 32.2 0.7
O14 A:TEW302 3.4 29.7 0.7
W1 A:TEW302 3.4 28.2 0.7
W6 A:TEW302 3.4 31.1 0.7
W3 A:TEW302 3.4 31.5 0.7
O20 A:TEW302 3.6 31.4 0.7
O4 A:TEW302 3.6 28.1 0.7
O19 A:TEW302 4.3 35.8 0.7
O8 A:TEW302 4.3 24.5 0.7
O18 A:TEW302 4.3 33.4 0.7
O21 A:TEW302 4.4 30.3 0.7
O23 A:TEW302 4.4 23.8 0.7
O9 A:TEW302 4.4 33.2 0.7
O22 A:TEW302 4.5 29.2 0.7
O31 A:TEW302 4.6 28.8 0.7
O16 A:TEW302 4.6 29.4 0.7
O15 A:TEW302 4.6 35.8 0.7
O6 A:TEW302 4.6 31.9 0.7
O5 A:TEW302 4.6 31.1 0.7

Reference:

J.Skacel, S.Djukic. Design, Synthesis, Biological Evaluation, and Crystallographic Study of Novel Pnp Inhibitors To Be Published.
Page generated: Fri Oct 11 09:11:10 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy