Atomistry » Chlorine » PDB 7hid-7jov » 7hnx
Atomistry »
  Chlorine »
    PDB 7hid-7jov »
      7hnx »

Chlorine in PDB 7hnx: Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z133729708

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z133729708

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z133729708:
2.3.2.27;

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z133729708, PDB code: 7hnx was solved by Y.Kim, P.Marples, D.Fearon, F.Von Delft, S.Knapp, A.Kraemer, Structuralgenomics Consortium (Sgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 41.20 / 1.27
Space group I 4
Cell size a, b, c (Å), α, β, γ (°) 95.409, 95.409, 45.626, 90, 90, 90
R / Rfree (%) 17.8 / 19.6

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z133729708 (pdb code 7hnx). 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 TRIM21 in Complex with Z133729708, PDB code: 7hnx:

Chlorine binding site 1 out of 1 in 7hnx

Go back to Chlorine Binding Sites List in 7hnx
Chlorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z133729708


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 TRIM21 in Complex with Z133729708 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl201

b:26.1
occ:0.30
 CL B:WHP201 0.0 26.1 0.3
C8 B:WHP201 1.7 23.6 0.3
C B:WHP201 2.6 22.6 0.3
C7 B:WHP201 2.7 23.9 0.3
C3 B:WHP201 2.7 22.8 0.3
C1 B:WHP201 3.1 21.7 0.3
CE1 B:PHE177 3.4 16.1 0.3
OH B:TYR179 3.4 23.8 1.0
CD1 B:PHE177 3.8 15.5 0.3
C6 B:WHP201 4.0 23.6 0.3
C4 B:WHP201 4.0 22.7 0.3
CZ B:PHE177 4.2 16.9 0.3
CZ B:TYR179 4.5 18.9 1.0
O B:HOH363 4.5 31.7 1.0
C5 B:WHP201 4.5 23.2 0.3
N B:WHP201 4.5 20.5 0.3
O B:ASN55 4.6 16.1 1.0
CG B:PHE177 4.9 14.8 0.3
O B:WHP201 5.0 19.1 0.3

Reference:

Y.Kim, P.Marples, D.Fearon, F.Von Delft, S.Knapp, A.Kraemer, Structural Genomics Consortium (Sgc). Pandda Analysis Group Deposition To Be Published.
Page generated: Tue Dec 10 19:21:04 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy