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Bromine in PDB 5s45: Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with Ncl-00024773

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with Ncl-00024773, PDB code: 5s45 was solved by D.Fearon, M.Schuller, V.L.Rangel, A.Douangamath, J.G.M.Rack, K.Zhu, A.Aimon, J.Brandao-Neto, A.Dias, L.Dunnet, T.J.Gorrie-Stone, A.J.Powell, T.Krojer, R.Skyner, W.Thompson, I.Ahel, F.Von Delft, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 62.32 / 1.16
Space group P 43
Cell size a, b, c (Å), α, β, γ (°) 88.14, 88.14, 38.898, 90, 90, 90
R / Rfree (%) 17.1 / 20.8

Bromine Binding Sites:

The binding sites of Bromine atom in the Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with Ncl-00024773 (pdb code 5s45). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with Ncl-00024773, PDB code: 5s45:

Bromine binding site 1 out of 1 in 5s45

Go back to Bromine Binding Sites List in 5s45
Bromine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with Ncl-00024773


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with Ncl-00024773 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br501

b:22.2
occ:0.60
BR A:W3D501 0.0 22.2 0.6
C5 A:W3D501 1.9 16.2 0.6
C6 A:W3D501 2.8 15.4 0.6
C4 A:W3D501 2.8 15.8 0.6
OD2 A:ASP157 3.9 19.7 1.0
C3 A:W3D501 4.1 14.6 0.6
CG A:ASP157 4.1 18.3 1.0
C A:W3D501 4.1 14.4 0.6
O A:HOH680 4.2 25.9 1.0
O A:HOH807 4.3 45.8 1.0
OD1 A:ASP157 4.5 18.6 1.0
CB A:ASP157 4.5 17.9 1.0
N A:W3D501 4.6 14.0 0.6
O A:HOH792 4.9 39.1 1.0

Reference:

D.Fearon, M.Schuller, V.L.Rangel, A.Douangamath, J.G.M.Rack, K.Zhu, A.Aimon, J.Brandao-Neto, A.Dias, L.Dunnet, T.J.Gorrie-Stone, A.J.Powell, T.Krojer, R.Skyner, W.Thompson, I.Ahel, F.Von Delft. Pandda Analysis Group Deposition To Be Published.
Page generated: Thu Jul 11 00:53:13 2024

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