Atomistry » Chlorine » PDB 7h8y-7i17 » 7hmb
Atomistry »
  Chlorine »
    PDB 7h8y-7i17 »
      7hmb »

Chlorine in PDB 7hmb: Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z1374778753

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z1374778753

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z1374778753:
2.3.2.27;

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z1374778753, PDB code: 7hmb 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) 67.46 / 1.36
Space group I 4
Cell size a, b, c (Å), α, β, γ (°) 95.409, 95.409, 45.847, 90, 90, 90
R / Rfree (%) 18.2 / 20.7

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z1374778753 (pdb code 7hmb). 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 Z1374778753, PDB code: 7hmb:

Chlorine binding site 1 out of 1 in 7hmb

Go back to Chlorine Binding Sites List in 7hmb
Chlorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z1374778753


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 Z1374778753 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl201

b:25.5
occ:0.22
CL1 B:B1J201 0.0 25.5 0.2
C3 B:B1J201 1.7 25.1 0.2
C4 B:B1J201 2.7 24.7 0.2
C2 B:B1J201 2.7 24.4 0.2
ND2 B:ASN25 3.0 21.7 1.0
O B:SER54 3.1 22.3 1.0
C B:ASN55 3.5 16.6 1.0
O B:ASN55 3.6 19.2 1.0
N B:TYR56 3.8 14.7 1.0
CG B:ASN25 3.9 17.0 1.0
C5 B:B1J201 4.0 23.6 0.2
C1 B:B1J201 4.0 23.7 0.2
C B:SER54 4.0 18.9 1.0
CA B:ASN55 4.0 18.0 1.0
OD1 B:ASN25 4.1 16.4 1.0
CA B:TYR56 4.3 14.6 1.0
N B:ASN55 4.4 17.0 1.0
C B:TYR56 4.4 14.2 1.0
C6 B:B1J201 4.5 23.4 0.2
O B:TYR56 4.6 14.8 1.0
N B:PRO57 5.0 13.4 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 02:53:20 2025

Last articles

Mn in 9BXX
Mn in 9BXS
Mn in 9BX9
Mn in 9BX8
Mn in 9BX6
Mn in 9BX3
Mn in 9BX2
Mn in 9BWX
Mn in 9BWR
Mn in 9BWQ
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy