Zinc in PDB 6jlq: Crystal Structure of Human USP46-WDR48-WDR20 Complex

All present enzymatic activity of Crystal Structure of Human USP46-WDR48-WDR20 Complex:
3.4.19.12;

The structure of Crystal Structure of Human USP46-WDR48-WDR20 Complex, PDB code: 6jlq was solved by H.Zhu, T.Zhang, J.Ding, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	43.99 / 3.10
Space group	P 61 2 2
Cell size a, b, c (Å), α, β, γ (°)	217.230, 217.230, 223.933, 90.00, 90.00, 120.00
R / Rfree (%)	24.7 / 27.2

The binding sites of Zinc atom in the Crystal Structure of Human USP46-WDR48-WDR20 Complex (pdb code 6jlq). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of Human USP46-WDR48-WDR20 Complex, PDB code: 6jlq:

Zinc binding site 1 out of 1 in the Crystal Structure of Human USP46-WDR48-WDR20 Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Human USP46-WDR48-WDR20 Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:66.8 occ:1.00 SG A:CYS232 2.4 64.2 1.0 SG A:CYS185 2.4 61.1 1.0 SG A:CYS229 2.4 73.9 1.0 SG A:CYS182 2.5 61.7 1.0 CB A:CYS229 3.1 68.5 1.0 CB A:CYS185 3.2 64.8 1.0 CB A:CYS182 3.3 57.1 1.0 OG1 A:THR231 3.3 92.1 1.0 CB A:CYS232 3.6 73.0 1.0 N A:CYS185 3.6 58.7 1.0 CA A:CYS185 4.0 61.9 1.0 N A:CYS232 4.1 66.9 1.0 CA A:CYS232 4.4 68.4 1.0 CB A:ASN184 4.6 57.1 1.0 CA A:CYS229 4.6 73.5 1.0 CB A:THR231 4.7 70.6 1.0 CA A:CYS182 4.7 66.7 1.0 C A:ASN184 4.7 62.9 1.0 C A:CYS185 4.8 70.0 1.0 N A:GLU186 4.9 68.2 1.0 C A:THR231 4.9 66.2 1.0 N A:ASN184 5.0 60.6 1.0 CG A:GLN236 5.0 57.6 1.0

H.Zhu, T.Zhang, J.Ding. Crystal Structure of Human USP46-WDR48-WDR20 Complex To Be Published.