The binding sites of Tellurium atom in the structure of High Energy Remote Sad Structure Solution of Proteinase K From the 37.8 Kev Tellurium K Edge (pdb code 4fon). This binding sites where shown with 5.0 Angstroms radius around Tellurium atom.
The 4fon structure was solved by J.JAKONCIC, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
| Resolution (A) | 11.9-1.1 | | Space group | P43212 | | a (A) | 68.180 | | b (A) | 68.180 | | c (A) | 102.688 | | alpha (°) | 90.00 | | beta (°) | 90.00 | | gamma (°) | 90.00 | | Rfactor (%) | 11.2 | | Rfree (%) | 13.1 |
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Tellurium binding site 1 out of 1 in 4fon
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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 4fon. 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: His69, A: Ser132, A: Asn161, A: Thr223, A: Ser224, A: O303, A: O304, A: O305, A: O306, A: O307, A: Hoh591, A: Hoh594, A: Hoh625, A: Hoh805, A: Hoh808, | conact list:
| Atom | Atom | Distance (A) | | Te | NE2 A:His69 | 4.01 | | Te | CE1 A:His69 | 4.71 | | Te | O A:Ser132 | 4.38 | | Te | C A:Ser132 | 4.84 | | Te | ND2 A:Asn161 | 3.66 | | Te | OD1 A:Asn161 | 4.62 | | Te | CG A:Asn161 | 4.44 | | Te | N A:Thr223 | 4.91 | | Te | OG1 A:Thr223 | 4.65 | | Te | C A:Thr223 | 4.79 | | Te | N A:Ser224 | 3.67 | | Te | CB A:Ser224 | 3.00 | | Te | OG A:Ser224 | 1.92 | | Te | CA A:Ser224 | 3.81 | | Te | O A:O303 | 1.93 | | Te | O A:O304 | 1.94 | | Te | O A:O305 | 1.96 | | Te | O A:O306 | 1.82 | | Te | O A:O307 | 1.93 | | Te | O A:Hoh591 | 4.88 | | Te | O A:Hoh594 | 4.01 | | Te | O A:Hoh625 | 4.19 | | Te | O A:Hoh805 | 4.10 | | Te | O A:Hoh808 | 4.15 |
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