Fluorine in PDB 7ho4: Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z1003146540

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z1003146540:
2.3.2.27;

The structure of Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z1003146540, PDB code: 7ho4 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)	67.39 / 1.21
Space group	I 4
Cell size a, b, c (Å), α, β, γ (°)	95.307, 95.307, 45.701, 90, 90, 90
R / Rfree (%)	17.5 / 19.4

The binding sites of Fluorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z1003146540 (pdb code 7ho4). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 2 binding sites of Fluorine where determined in the Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z1003146540, PDB code: 7ho4:
Jump to Fluorine binding site number: 1; 2;

Fluorine binding site 1 out of 2 in the Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z1003146540


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 Z1003146540 within 5.0Å range: probe atom residue distance (Å) B Occ B:F202 b:59.9 occ:0.85 F1 B:LL0202 0.0 59.9 0.8 C7 B:LL0202 1.3 59.8 0.8 F2 B:LL0202 2.1 60.4 0.8 O3 B:LL0202 2.2 55.3 0.8 C6 B:LL0202 2.8 55.6 0.8 C5 B:LL0202 2.8 52.6 0.8 O B:HOH354 3.7 30.7 1.0 O B:ASN55 4.0 14.9 1.0 C4 B:LL0202 4.1 51.9 0.8 C1 B:LL0202 4.1 54.4 0.8 CA B:ASN55 4.4 14.5 1.0 C B:ASN55 4.6 13.2 1.0 O B:HOH385 4.8 37.9 1.0 O1 B:LL0202 4.9 60.9 0.8 CB B:ASN55 4.9 16.9 1.0 O B:SER54 5.0 17.1 1.0

Fluorine binding site 2 out of 2 in the Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z1003146540


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Pandda Analysis Group Deposition -- Crystal Structure of TRIM21 in Complex with Z1003146540 within 5.0Å range: probe atom residue distance (Å) B Occ B:F202 b:60.4 occ:0.85 F2 B:LL0202 0.0 60.4 0.8 C7 B:LL0202 1.3 59.8 0.8 F1 B:LL0202 2.1 59.9 0.8 O3 B:LL0202 2.2 55.3 0.8 O B:HOH354 2.6 30.7 1.0 C6 B:LL0202 2.9 55.6 0.8 C5 B:LL0202 3.1 52.6 0.8 CZ B:PHE177 3.5 15.3 1.0 O B:ASN55 3.7 14.9 1.0 CE1 B:PHE177 3.9 14.9 1.0 C1 B:LL0202 4.1 54.4 0.8 N1 B:LL0202 4.2 61.9 0.8 OH B:TYR179 4.3 21.9 1.0 C4 B:LL0202 4.4 51.9 0.8 CE2 B:PHE177 4.4 14.5 1.0 C B:ASN55 4.7 13.2 1.0 S1 B:LL0202 4.8 60.9 0.8 O B:HOH385 4.8 37.9 1.0

Y.Kim, P.Marples, D.Fearon, F.Von Delft, S.Knapp, A.Kraemer, Structural Genomics Consortium (Sgc). Pandda Analysis Group Deposition To Be Published.