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Fluorine in PDB 7hmo: Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z198194394

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z198194394

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z198194394:
2.3.2.27;

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z198194394, PDB code: 7hmo 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) 67.63 / 1.30
Space group I 4
Cell size a, b, c (Å), α, β, γ (°) 95.648, 95.648, 45.813, 90, 90, 90
R / Rfree (%) 18 / 20.1

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z198194394 (pdb code 7hmo). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z198194394, PDB code: 7hmo:

Fluorine binding site 1 out of 1 in 7hmo

Go back to Fluorine Binding Sites List in 7hmo
Fluorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z198194394


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z198194394 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F202

b:26.8
occ:0.78
 F B:O1M202 0.0 26.8 0.8
C8 B:O1M202 1.4 20.0 0.8
C9 B:O1M202 2.3 21.2 0.8
C7 B:O1M202 2.4 22.0 0.8
CB B:GLN78 3.1 18.0 0.8
CG B:GLN78 3.4 19.4 0.8
C10 B:O1M202 3.6 21.6 0.8
C6 B:O1M202 3.6 20.8 0.8
O B:THR77 3.8 13.5 1.0
CG2 B:THR77 4.0 15.2 1.0
C5 B:O1M202 4.1 22.4 0.8
CB B:ALA185 4.2 11.6 1.0
C B:THR77 4.3 13.3 1.0
CA B:GLN78 4.4 15.2 0.8
N B:GLN78 4.6 14.6 0.8
O B:HOH359 4.6 22.3 1.0
CB B:THR77 4.7 13.8 1.0
CD B:GLN78 4.8 19.7 0.8

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 Jul 15 20:23:50 2025

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