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Tellurium in PDB 4fon: High Energy Remote Sad Structure Solution of Proteinase K From the 37.8 Kev Tellurium K Edge

Enzymatic activity of High Energy Remote Sad Structure Solution of Proteinase K From the 37.8 Kev Tellurium K Edge

All present enzymatic activity of High Energy Remote Sad Structure Solution of Proteinase K From the 37.8 Kev Tellurium K Edge:
3.4.21.64;

Protein crystallography data

The structure of High Energy Remote Sad Structure Solution of Proteinase K From the 37.8 Kev Tellurium K Edge, PDB code: 4fon was solved by J.Jakoncic, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 11.89 / 1.05
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 68.180, 68.180, 102.688, 90.00, 90.00, 90.00
R / Rfree (%) 11.2 / 13.1

Other elements in 4fon:

The structure of High Energy Remote Sad Structure Solution of Proteinase K From the 37.8 Kev Tellurium K Edge also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Tellurium Binding Sites:

The binding sites of Tellurium atom in the 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 within 5.0 Angstroms radius around Tellurium atom.
In total only one binding site of Tellurium was determined in the High Energy Remote Sad Structure Solution of Proteinase K From the 37.8 Kev Tellurium K Edge, PDB code: 4fon:

Tellurium binding site 1 out of 1 in 4fon

Go back to Tellurium Binding Sites List in 4fon
Tellurium binding site 1 out of 1 in the High Energy Remote Sad Structure Solution of Proteinase K From the 37.8 Kev Tellurium K Edge


Mono view


Stereo pair view

A full contact list of Tellurium with other atoms in the Te binding site number 1 of High Energy Remote Sad Structure Solution of Proteinase K From the 37.8 Kev Tellurium K Edge within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Te302

b:7.2
occ:0.40
 O A:O306 1.8 8.4 0.8
OG A:SER224 1.9 8.2 1.0
O A:O303 1.9 10.2 0.4
O A:O307 1.9 11.6 0.4
O A:O304 1.9 11.0 0.4
O A:O305 2.0 9.2 0.4
CB A:SER224 3.0 6.3 1.0
ND2 A:ASN161 3.7 10.9 1.0
N A:SER224 3.7 5.1 1.0
CA A:SER224 3.8 5.1 1.0
NE2 A:HIS69 4.0 7.3 1.0
O A:HOH594 4.0 20.8 1.0
O A:HOH805 4.1 23.2 0.5
O A:HOH808 4.1 25.5 0.5
O A:HOH625 4.2 15.9 1.0
O A:SER132 4.4 7.6 1.0
CG A:ASN161 4.4 7.3 1.0
OD1 A:ASN161 4.6 6.1 1.0
OG1 A:THR223 4.7 5.1 1.0
CE1 A:HIS69 4.7 6.8 1.0
C A:THR223 4.8 4.8 1.0
C A:SER132 4.8 5.4 1.0
O A:HOH591 4.9 20.9 1.0
N A:THR223 4.9 4.9 1.0

Reference:

V.Honkimaki, V.Stojanoff, M.Dimichiel, J.Jakoncic. Macromolecular Crystallography at High(Er) Energy To Be Published.
Page generated: Fri Oct 11 08:58:47 2024

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