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Chlorine in PDB 7gqr: Pandda Analysis Group Deposition -- Crystal Structure of Enterovirus D68 3C Protease in Complex with Z235343929

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Enterovirus D68 3C Protease in Complex with Z235343929

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Enterovirus D68 3C Protease in Complex with Z235343929:
3.4.22.28;

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of Enterovirus D68 3C Protease in Complex with Z235343929, PDB code: 7gqr 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) 38.73 / 1.35
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 42.688, 62.647, 147.631, 90, 90, 90
R / Rfree (%) 20.7 / 22.1

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of Enterovirus D68 3C Protease in Complex with Z235343929 (pdb code 7gqr). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Pandda Analysis Group Deposition -- Crystal Structure of Enterovirus D68 3C Protease in Complex with Z235343929, PDB code: 7gqr:

Chlorine binding site 1 out of 1 in 7gqr

Go back to Chlorine Binding Sites List in 7gqr
Chlorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Enterovirus D68 3C Protease in Complex with Z235343929


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of Enterovirus D68 3C Protease in Complex with Z235343929 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl201

b:20.5
occ:0.43
 CL B:T2U201 0.0 20.5 0.4
C B:T2U201 1.5 17.6 0.4
O B:T2U201 2.4 16.7 0.4
N B:T2U201 2.5 15.7 0.4
C6 B:T2U201 3.5 16.2 0.4
C1 B:T2U201 3.6 15.8 0.4
O B:HOH313 3.7 29.8 1.0
O B:HOH357 3.9 18.6 1.0
CD B:ARG84 4.7 17.1 0.4
CG B:ARG84 4.8 17.0 0.4
C5 B:T2U201 4.8 15.6 0.4
C2 B:T2U201 4.9 15.6 0.4

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: Sun Jul 13 02:04:11 2025

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