Atomistry » Chlorine » PDB 5qtl-5r9b » 5r7y
Atomistry »
  Chlorine »
    PDB 5qtl-5r9b »
      5r7y »

Chlorine in PDB 5r7y: Pandda Analysis Group Deposition -- Crystal Structure of Covid-19 Main Protease in Complex with Z45617795

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of Covid-19 Main Protease in Complex with Z45617795, PDB code: 5r7y was solved by D.Fearon, A.J.Powell, A.Douangamath, C.D.Owen, C.Wild, T.Krojer, P.Lukacik, C.M.Strain-Damerell, 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) 54.83 / 1.65
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 112.463, 52.731, 44.299, 90.00, 102.81, 90.00
R / Rfree (%) 17.9 / 23.7

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of Covid-19 Main Protease in Complex with Z45617795 (pdb code 5r7y). 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 Covid-19 Main Protease in Complex with Z45617795, PDB code: 5r7y:

Chlorine binding site 1 out of 1 in 5r7y

Go back to Chlorine Binding Sites List in 5r7y
Chlorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Covid-19 Main Protease in Complex with Z45617795


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 Covid-19 Main Protease in Complex with Z45617795 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1006

b:62.7
occ:0.55
O A:HOH1319 3.0 28.2 0.6
N A:GLY143 3.0 24.2 1.0
CA A:GLY143 3.2 23.6 1.0
CB A:CYS145 3.2 19.7 1.0
SG A:CYS145 3.3 23.6 1.0
N A:CYS145 3.3 17.7 1.0
C A:GLY143 3.4 22.2 1.0
N A:SER144 3.5 19.3 1.0
CA A:CYS145 3.8 18.0 1.0
CB A:LEU27 3.9 20.0 1.0
O A:GLY143 4.0 20.7 1.0
C A:ASN142 4.2 26.2 1.0
O A:THR26 4.3 28.2 1.0
C A:SER144 4.3 16.9 1.0
C2 A:DMS1005 4.4 32.8 0.6
CA A:SER144 4.6 19.3 1.0
CA A:ASN142 4.6 30.2 1.0
O A:CYS145 4.7 16.3 1.0
CA A:LEU27 4.7 22.6 1.0
C A:CYS145 4.8 15.3 1.0
CD2 A:LEU27 4.8 21.0 1.0
CG A:LEU27 4.9 19.4 1.0

Reference:

D.Fearon, A.J.Powell, A.Douangamath, C.D.Owen, C.Wild, T.Krojer, P.Lukacik, C.M.Strain-Damerell, M.A.Walsh, F.Von Delft. Pandda Analysis of Covid-19 Main Protease Against the Dsi-Poised Fragment Library To Be Published.
Page generated: Sat Jul 12 07:47:26 2025

Last articles

Mg in 7NIH
Mg in 7NI7
Mg in 7NI6
Mg in 7NHW
Mg in 7NGF
Mg in 7NGC
Mg in 7NG5
Mg in 7NHH
Mg in 7NAX
Mg in 7NFY
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy