Tellurium in PDB 3fa1: Crystal Structure of Tellurium Derivatized Dna

The structure of Crystal Structure of Tellurium Derivatized Dna, PDB code: 3fa1 was solved by J.Sheng, M.Tatsuya, A.E.Hassan, Z.Huang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	18.89 / 1.50
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	42.695, 42.695, 24.213, 90.00, 90.00, 90.00
R / Rfree (%)	19.3 / 21.5

The binding sites of Tellurium atom in the Crystal Structure of Tellurium Derivatized Dna (pdb code 3fa1). 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 Crystal Structure of Tellurium Derivatized Dna, PDB code: 3fa1:

Tellurium binding site 1 out of 1 in the Crystal Structure of Tellurium Derivatized Dna


Mono view


Stereo pair view

A full contact list of Tellurium with other atoms in the Te binding site number 1 of Crystal Structure of Tellurium Derivatized Dna within 5.0Å range: probe atom residue distance (Å) B Occ A:Te4 b:25.6 occ:0.35 TE5 A:TTI4 0.0 25.6 0.3 C5 A:TTI4 2.1 17.3 1.0 C6 A:TTI4 3.1 18.0 1.0 C4 A:TTI4 3.1 18.1 1.0 O4 A:TTI4 3.3 18.3 1.0 O1P A:TTI4 3.5 24.5 1.0 N7 A:DG3 3.6 18.5 1.0 C8 A:DG3 3.7 19.9 1.0 C5 A:DG3 3.9 18.4 1.0 N9 A:DG3 4.0 20.1 1.0 O A:HOH111 4.0 30.1 1.0 C4 A:DG3 4.1 18.6 1.0 C3' A:DG3 4.2 23.0 1.0 C2' A:DG3 4.3 21.5 1.0 N3 A:TTI4 4.4 16.7 1.0 N1 A:TTI4 4.4 17.3 1.0 O5' A:TTI4 4.5 23.9 1.0 O A:HOH117 4.5 36.9 1.0 C6 A:DG3 4.5 16.6 1.0 P A:TTI4 4.6 24.2 1.0 C1' A:DG3 4.7 22.1 1.0 N3 A:DG3 4.9 19.4 1.0 O3' A:DG3 4.9 24.6 1.0 O6 A:DG3 5.0 17.4 1.0 C2 A:TTI4 5.0 16.6 1.0

J.Sheng, M.Tatsuya, A.E.Hassan, Z.Huang. Crystal Structure of Tellurium Derivatized Dna To Be Published.