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Chlorine in PDB 7hoa: Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z275165822

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z275165822

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z275165822:
2.3.2.27;

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z275165822, PDB code: 7hoa 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 / 1.35
Space group I 4
Cell size a, b, c (Å), α, β, γ (°) 95.402, 95.402, 45.743, 90, 90, 90
R / Rfree (%) 18.1 / 20.1

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z275165822 (pdb code 7hoa). 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 Z275165822, PDB code: 7hoa:

Chlorine binding site 1 out of 1 in 7hoa

Go back to Chlorine Binding Sites List in 7hoa
Chlorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z275165822


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 Z275165822 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl202

b:53.7
occ:1.00
 CL1 B:WNY202 0.0 53.7 1.0
C13 B:WNY202 1.7 42.9 1.0
C15 B:WNY202 2.7 41.6 1.0
C12 B:WNY202 2.7 43.5 1.0
CG2 B:THR77 3.4 20.0 1.0
O B:HOH345 3.4 24.6 1.0
CB B:THR77 3.7 15.8 1.0
O B:THR77 3.8 14.5 1.0
CG B:GLN78 3.8 39.4 1.0
C16 B:WNY202 4.0 41.3 1.0
C11 B:WNY202 4.0 41.5 1.0
OE1 B:GLN78 4.1 68.9 1.0
C B:THR77 4.2 14.9 1.0
CD B:GLN78 4.4 46.0 1.0
C10 B:WNY202 4.5 43.1 1.0
CB B:GLN78 4.6 26.9 1.0
CA B:THR77 4.6 14.9 1.0
CB B:ALA185 4.7 12.9 1.0
OG1 B:THR77 4.8 18.1 1.0
N B:GLN78 5.0 17.7 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 02:53:43 2025

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