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

Tellurium in the structure of Crystal Structure of Tellurium Derivatized Dna (pdb 3fa1)






The binding sites of Tellurium atom in the structure of Crystal Structure of Tellurium Derivatized Dna (pdb code 3fa1). This binding sites where shown with 5.0 Angstroms radius around Tellurium atom.
The 3fa1 structure was solved by J.SHENG, M.TATSUYA, A.E.HASSAN, 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 (%)19.3
Rfree (%)21.5


Tellurium Binding Sites:

Tellurium binding site 1 out of 1 in 3fa1


Tellurium binding site 1 out of 1 in 3fa1
Click to enlarge
stereopicture of Tellurium binding site 1 out of 1 in 3fa1
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Tellurium in the PDB 3fa1. 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: Hoh111, A: Hoh117,

conact list:


AtomAtomDistance (A)
TeN9 A:Dg33.98
TeN3 A:Dg34.87
TeC3' A:Dg34.22
TeC8 A:Dg33.69
TeC6 A:Dg34.51
TeC5 A:Dg33.86
TeC1' A:Dg34.72
TeN7 A:Dg33.64
TeO3' A:Dg34.92
TeC4 A:Dg34.09
TeC2' A:Dg34.28
TeO6 A:Dg34.97
TeN3 A:Tti44.38
TeTE5 A:Tti40.00
TeC2 A:Tti44.98
TeC6 A:Tti43.08
TeN1 A:Tti44.40
TeC5 A:Tti42.14
TeP A:Tti44.56
TeC4 A:Tti43.11
TeO1P A:Tti43.53
TeO5' A:Tti44.48
TeO4 A:Tti43.30
TeO A:Hoh1114.02
TeO A:Hoh1174.50

interactive model:




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