Atomistry » Chlorine » PDB 7h8x-7i16 » 7hnr
Atomistry »
  Chlorine »
    PDB 7h8x-7i16 »
      7hnr »

Chlorine in PDB 7hnr: Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z1545312521

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z1545312521

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z1545312521:
2.3.2.27;

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z1545312521, PDB code: 7hnr 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) 67.43 / 1.30
Space group I 4
Cell size a, b, c (Å), α, β, γ (°) 95.358, 95.358, 45.773, 90, 90, 90
R / Rfree (%) 17.9 / 20.2

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z1545312521 (pdb code 7hnr). 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 Z1545312521, PDB code: 7hnr:

Chlorine binding site 1 out of 1 in 7hnr

Go back to Chlorine Binding Sites List in 7hnr
Chlorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z1545312521


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 Z1545312521 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl401

b:15.2
occ:0.38
 CL1 B:NTV401 0.0 15.2 0.4
C3 B:NTV401 1.7 13.9 0.4
C4 B:NTV401 2.7 14.2 0.4
C2 B:NTV401 2.7 13.9 0.4
C1 B:NTV401 3.0 13.3 0.4
ND2 B:ASN25 3.2 18.4 1.0
C B:TYR56 3.5 12.4 1.0
CG B:ASN25 3.6 15.4 1.0
OD1 B:ASN25 3.6 15.8 1.0
N B:PRO57 3.7 12.1 1.0
CA B:TYR56 3.7 13.2 1.0
N B:TYR56 3.8 13.6 1.0
O B:TYR56 3.8 13.6 1.0
C B:ASN55 3.9 16.0 1.0
O B:ASN55 3.9 17.5 1.0
C5 B:NTV401 4.0 14.3 0.4
CD B:PRO57 4.0 13.1 1.0
C7 B:NTV401 4.0 13.5 0.4
CA B:PRO57 4.2 12.1 1.0
O B:SER54 4.3 18.4 1.0
CG B:PRO57 4.3 15.3 1.0
C6 B:NTV401 4.5 14.1 0.4
CB B:PRO57 4.5 15.3 1.0
CB B:ASN25 4.7 12.8 1.0
CA B:ASN55 4.8 16.8 1.0
C B:SER54 5.0 16.0 1.0

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: Sun Jul 13 02:53:28 2025

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy