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Fluorine in PDB 7gov: Pandda Analysis Group Deposition -- Crystal Structure of Enterovirus D68 3C Protease in Complex with Z30904160

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Enterovirus D68 3C Protease in Complex with Z30904160

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Enterovirus D68 3C Protease in Complex with Z30904160:
3.4.22.28;

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of Enterovirus D68 3C Protease in Complex with Z30904160, PDB code: 7gov was solved by R.M.Lithgo, M.Fairhead, L.Koekemoer, J.C.Aschenbrenner, B.H.Balcomb, A.S.Godoy, P.G.Marples, X.Ni, C.W.E.Tomlinson, W.Thompson, C.Wild, D.Fearon, M.A.Walsh, F.Von Delft, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 57.76 / 1.34
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 42.746, 62.671, 147.788, 90, 90, 90
R / Rfree (%) 19 / 20.4

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of Enterovirus D68 3C Protease in Complex with Z30904160 (pdb code 7gov). 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 Enterovirus D68 3C Protease in Complex with Z30904160, PDB code: 7gov:

Fluorine binding site 1 out of 1 in 7gov

Go back to Fluorine Binding Sites List in 7gov
Fluorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Enterovirus D68 3C Protease in Complex with Z30904160


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 Enterovirus D68 3C Protease in Complex with Z30904160 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F201

b:87.9
occ:0.62
 F B:SY3201 0.0 87.9 0.6
C4 B:SY3201 1.4 80.6 0.6
C5 B:SY3201 2.3 76.4 0.6
C3 B:SY3201 2.4 78.5 0.6
C2 B:SY3201 3.6 75.4 0.6
C6 B:SY3201 3.6 71.9 0.6
C1 B:SY3201 4.1 73.5 0.6
NE B:ARG143 4.2 53.2 0.6
CZ B:ARG143 4.4 56.4 0.6
CD B:ARG143 4.4 49.0 0.6
NH1 B:ARG143 4.5 58.2 0.6
O B:ASN165 4.6 38.2 1.0
N B:SY3201 4.8 63.8 0.6
NH2 B:ARG143 4.9 57.7 0.6
C B:ASN165 4.9 38.4 1.0

Reference:

R.M.Lithgo, M.Fairhead, L.Koekemoer, J.C.Aschenbrenner, B.H.Balcomb, A.S.Godoy, P.G.Marples, X.Ni, C.W.E.Tomlinson, W.Thompson, C.Wild, D.Fearon, M.A.Walsh, F.Von Delft. Pandda Analysis Group Deposition To Be Published.
Page generated: Tue Jul 15 20:16:19 2025

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