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Fluorine in PDB 5slm: Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP14 in Complex with Z28290384

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP14 in Complex with Z28290384, PDB code: 5slm was solved by N.Imprachim, Y.Yosaatmadja, F.Von-Delft, C.Bountra, O.Gileadi, J.A.Newman, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 69.35 / 2.05
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 67.828, 67.311, 138.691, 90, 90, 90
R / Rfree (%) 25.8 / 30.7

Other elements in 5slm:

The structure of Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP14 in Complex with Z28290384 also contains other interesting chemical elements:

Zinc (Zn) 3 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP14 in Complex with Z28290384 (pdb code 5slm). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP14 in Complex with Z28290384, PDB code: 5slm:

Fluorine binding site 1 out of 1 in 5slm

Go back to Fluorine Binding Sites List in 5slm
Fluorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP14 in Complex with Z28290384


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP14 in Complex with Z28290384 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:F606

b:54.9
occ:0.88
F18 D:WN1606 0.0 54.9 0.9
C17 D:WN1606 1.4 54.7 0.9
C16 D:WN1606 2.4 54.4 0.9
C12 D:WN1606 2.4 54.8 0.9
N11 D:WN1606 2.7 54.7 0.9
O D:TYR368 3.2 61.4 1.0
O D:LEU366 3.4 57.6 1.0
C15 D:WN1606 3.6 54.3 0.9
C13 D:WN1606 3.6 54.5 0.9
C09 D:WN1606 4.0 54.5 0.9
C14 D:WN1606 4.1 54.2 0.9
C D:TYR368 4.1 61.0 1.0
C D:LEU366 4.4 57.4 1.0
C06 D:WN1606 4.5 55.3 0.9
C D:PHE367 4.6 61.2 1.0
O D:PHE367 4.6 62.1 1.0
CA D:SER369 4.7 59.6 1.0
N D:SER369 4.8 60.2 1.0
C07 D:WN1606 4.8 55.2 0.9
N D:TYR368 4.8 60.8 1.0
O10 D:WN1606 4.9 54.2 0.9

Reference:

N.Imprachim, Y.Yosaatmadja, F.Von-Delft, C.Bountra, O.Gileadi, J.A.Newman. Pandda Analysis Group Deposition To Be Published.
Page generated: Thu Aug 1 14:38:06 2024

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