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Bromine in PDB 7gqh: Pandda Analysis Group Deposition -- Crystal Structure of Enterovirus D68 3C Protease in Complex with Z1509711879

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Enterovirus D68 3C Protease in Complex with Z1509711879

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Enterovirus D68 3C Protease in Complex with Z1509711879:
3.4.22.28;

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of Enterovirus D68 3C Protease in Complex with Z1509711879, PDB code: 7gqh 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) 57.78 / 1.41
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 42.834, 62.708, 147.514, 90, 90, 90
R / Rfree (%) 19.6 / 20.8

Bromine Binding Sites:

The binding sites of Bromine atom in the Pandda Analysis Group Deposition -- Crystal Structure of Enterovirus D68 3C Protease in Complex with Z1509711879 (pdb code 7gqh). 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 Enterovirus D68 3C Protease in Complex with Z1509711879, PDB code: 7gqh:

Bromine binding site 1 out of 1 in 7gqh

Go back to Bromine Binding Sites List in 7gqh
Bromine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Enterovirus D68 3C Protease in Complex with Z1509711879


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 Enterovirus D68 3C Protease in Complex with Z1509711879 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br201

b:84.1
occ:0.70
 BR10 A:YFR201 0.0 84.1 0.7
C09 A:YFR201 1.9 72.7 0.7
C08 A:YFR201 2.8 76.0 0.7
C11 A:YFR201 2.8 67.8 0.7
O12 A:YFR201 3.0 62.5 0.7
SG A:CYS147 3.1 30.1 1.0
O A:ARG143 3.4 41.8 1.0
O A:HOH337 3.7 40.6 1.0
C A:ARG143 3.8 41.9 1.0
NE2 A:HIS161 3.8 17.9 1.0
N A:ALA144 4.0 43.0 1.0
CA A:ALA144 4.0 43.9 1.0
CD2 A:HIS161 4.0 18.5 1.0
C13 A:YFR201 4.1 70.5 0.7
C07 A:YFR201 4.1 75.2 0.7
N A:CYS147 4.2 24.8 1.0
CA A:GLY163 4.4 20.5 1.0
CB A:CYS147 4.5 27.2 1.0
N A:GLN146 4.6 27.3 1.0
C14 A:YFR201 4.6 72.8 0.7
N A:GLY145 4.6 40.8 1.0
C A:GLY163 4.7 21.1 1.0
C A:ALA144 4.7 42.4 1.0
CA A:CYS147 4.7 23.2 1.0
N A:GLY163 4.8 19.2 1.0
CA A:ARG143 4.8 39.5 1.0
C A:GLN146 4.8 24.6 1.0
N A:ARG143 4.9 32.0 1.0
O A:HOH351 4.9 37.5 1.0
O A:HOH393 4.9 27.8 1.0
CB A:GLN146 5.0 27.9 1.0
N A:GLY164 5.0 21.5 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: Thu Jul 11 03:57:51 2024

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