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 group | P43212 | | 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 |
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Tellurium binding site 1 out of 1 in 3fa1
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Click to enlarge | 
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:
| Atom | Atom | Distance (A) | | Te | N9 A:Dg3 | 3.98 | | Te | N3 A:Dg3 | 4.87 | | Te | C3' A:Dg3 | 4.22 | | Te | C8 A:Dg3 | 3.69 | | Te | C6 A:Dg3 | 4.51 | | Te | C5 A:Dg3 | 3.86 | | Te | C1' A:Dg3 | 4.72 | | Te | N7 A:Dg3 | 3.64 | | Te | O3' A:Dg3 | 4.92 | | Te | C4 A:Dg3 | 4.09 | | Te | C2' A:Dg3 | 4.28 | | Te | O6 A:Dg3 | 4.97 | | Te | N3 A:Tti4 | 4.38 | | Te | TE5 A:Tti4 | 0.00 | | Te | C2 A:Tti4 | 4.98 | | Te | C6 A:Tti4 | 3.08 | | Te | N1 A:Tti4 | 4.40 | | Te | C5 A:Tti4 | 2.14 | | Te | P A:Tti4 | 4.56 | | Te | C4 A:Tti4 | 3.11 | | Te | O1P A:Tti4 | 3.53 | | Te | O5' A:Tti4 | 4.48 | | Te | O4 A:Tti4 | 3.30 | | Te | O A:Hoh111 | 4.02 | | Te | O A:Hoh117 | 4.50 |
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