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    PDB 1el7-4fon
      1el7
      1tdr
      3fa1
      3k18
      3kq8
      3l1k
      4fon

Tellurium in the structure of Tellurium Modified Dna-8MER (pdb 3k18)






The binding sites of Tellurium atom in the structure of Tellurium Modified Dna-8MER (pdb code 3k18). This binding sites where shown with 5.0 Angstroms radius around Tellurium atom.
The 3k18 structure was solved by J.SHENG, A.E.A.HASSAN, W.ZHANG, Z.HUANG, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)18.9-1.5
Space groupP43212
a (A)42.695
b (A)42.695
c (A)24.213
alpha (°)90.00
beta (°)90.00
gamma (°)90.00
Rfactor (%)20.1
Rfree (%)22.3


Tellurium Binding Sites:

Tellurium binding site 1 out of 1 in 3k18


Tellurium binding site 1 out of 1 in 3k18
Click to enlarge
stereopicture of Tellurium binding site 1 out of 1 in 3k18
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Tellurium in the PDB 3k18. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tellurium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Dg3, A: Tti4, A: Hoh20, A: Hoh28, A: Hoh34, A: Hoh38,

conact list:


AtomAtomDistance (A)
TeN9 A:Dg33.90
TeN3 A:Dg34.79
TeC3' A:Dg34.15
TeC8 A:Dg33.58
TeC6 A:Dg34.41
TeC5 A:Dg33.73
TeC1' A:Dg34.70
TeN7 A:Dg33.51
TeO3' A:Dg34.81
TeC4 A:Dg33.97
TeC2' A:Dg34.37
TeO6 A:Dg34.86
TeN3 A:Tti44.33
TeTE5 A:Tti40.00
TeC2 A:Tti44.89
TeC6 A:Tti43.01
TeN1 A:Tti44.32
TeC5 A:Tti42.10
TeP A:Tti44.53
TeC4 A:Tti43.07
TeO1P A:Tti43.56
TeO5' A:Tti44.53
TeO4 A:Tti43.20
TeO A:Hoh204.34
TeO A:Hoh284.07
TeO A:Hoh343.91
TeO A:Hoh382.37

interactive model:




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