Zinc in PDB 8q66: Crystal Structure of the C. Elegans Mut-7 Mut-8 Ctd Complex

The structure of Crystal Structure of the C. Elegans Mut-7 Mut-8 Ctd Complex, PDB code: 8q66 was solved by S.Falk, V.Busetto, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	67.91 / 2.03
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	145.089, 59.053, 88.161, 90, 119.8, 90
R / Rfree (%)	19.1 / 22.5

The binding sites of Zinc atom in the Crystal Structure of the C. Elegans Mut-7 Mut-8 Ctd Complex (pdb code 8q66). 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 the C. Elegans Mut-7 Mut-8 Ctd Complex, PDB code: 8q66:

Zinc binding site 1 out of 1 in the Crystal Structure of the C. Elegans Mut-7 Mut-8 Ctd 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 the C. Elegans Mut-7 Mut-8 Ctd Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn901 b:30.7 occ:1.00 SG A:CYS768 2.3 32.7 1.0 SG A:CYS890 2.3 29.4 1.0 SG A:CYS771 2.3 29.4 1.0 SG A:CYS887 2.3 30.4 1.0 HB3 A:CYS768 3.1 32.0 1.0 HB3 A:CYS890 3.1 39.5 1.0 CB A:CYS768 3.1 26.6 1.0 HB2 A:CYS768 3.2 32.0 1.0 HB3 A:CYS887 3.2 36.6 1.0 CB A:CYS887 3.2 30.4 1.0 HB2 A:CYS887 3.3 36.6 1.0 HB3 A:CYS771 3.3 37.4 1.0 CB A:CYS890 3.3 32.9 1.0 H A:CYS890 3.3 36.8 1.0 CB A:CYS771 3.4 31.2 1.0 H A:CYS771 3.5 40.4 1.0 HB3 A:SER773 3.6 40.2 1.0 N A:CYS890 3.8 30.6 1.0 HB2 A:GLU770 3.9 43.9 1.0 N A:CYS771 4.0 33.6 1.0 HE22 A:GLN776 4.1 38.0 1.0 HB2 A:CYS890 4.1 39.5 1.0 HB2 A:GLU889 4.1 41.3 1.0 H A:SER773 4.1 36.2 1.0 CA A:CYS890 4.1 31.5 1.0 HB2 A:CYS771 4.2 37.4 1.0 HB A:THR892 4.2 41.8 1.0 CA A:CYS771 4.2 30.2 1.0 H A:THR892 4.3 37.5 1.0 HG1 A:THR892 4.3 45.3 1.0 H A:GLU889 4.4 32.3 1.0 CB A:SER773 4.5 33.5 1.0 H A:GLY891 4.5 41.9 1.0 H A:GLU770 4.6 38.9 1.0 CA A:CYS768 4.6 32.2 1.0 HB2 A:SER773 4.6 40.2 1.0 CA A:CYS887 4.6 29.3 1.0 H A:ASN772 4.8 35.3 1.0 C A:CYS890 4.8 29.6 1.0 C A:GLU889 4.8 31.2 1.0 OG1 A:THR892 4.8 37.7 1.0 C A:CYS771 4.8 29.4 1.0 CB A:GLU770 4.8 36.6 1.0 N A:GLY891 4.9 34.9 1.0 O A:HOH1030 4.9 29.7 1.0 NE2 A:GLN776 4.9 31.7 1.0 C A:GLU770 4.9 33.5 1.0 N A:SER773 4.9 30.1 1.0 HA A:CYS887 4.9 35.2 1.0 HA A:CYS890 4.9 37.8 1.0 HA A:CYS768 4.9 38.6 1.0 CB A:THR892 4.9 34.8 1.0 CB A:GLU889 5.0 34.4 1.0 HE1 B:MET491 5.0 107.1 1.0

S.Falk, V.Busetto. Mut-7 A Conserved Exoribonuclease Functioning in Small Rna Biogenesis To Be Published.