Zinc in PDB 4z0o: Cw-Type Zinc Finger of ZCWPW2 with F78D Mutation

The structure of Cw-Type Zinc Finger of ZCWPW2 with F78D Mutation, PDB code: 4z0o was solved by Y.Liu, W.Tempel, C.Bountra, C.H.Arrowsmith, A.M.Edwards, J.Min, Structuralgenomics Consortium (Sgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.00 / 1.57
Space group	P 3 2 1
Cell size a, b, c (Å), α, β, γ (°)	47.569, 47.569, 48.960, 90.00, 90.00, 120.00
R / Rfree (%)	16.4 / 18.6

The structure of Cw-Type Zinc Finger of ZCWPW2 with F78D Mutation also contains other interesting chemical elements:

Sodium

(Na)

1 atom

The binding sites of Zinc atom in the Cw-Type Zinc Finger of ZCWPW2 with F78D Mutation (pdb code 4z0o). 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 Cw-Type Zinc Finger of ZCWPW2 with F78D Mutation, PDB code: 4z0o:

Zinc binding site 1 out of 1 in the Cw-Type Zinc Finger of ZCWPW2 with F78D Mutation


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Cw-Type Zinc Finger of ZCWPW2 with F78D Mutation within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1001 b:8.8 occ:1.00 SG A:CYS38 2.3 8.9 1.0 SG A:CYS71 2.3 10.5 1.0 SG A:CYS60 2.3 9.1 1.0 SG A:CYS33 2.4 8.4 1.0 CB A:CYS33 3.1 8.6 1.0 CB A:CYS38 3.1 8.9 1.0 CB A:CYS71 3.2 9.9 1.0 CB A:CYS60 3.4 7.2 1.0 CA A:CYS71 3.5 11.1 1.0 N A:CYS60 3.9 7.0 1.0 N A:CYS71 4.2 11.2 1.0 CA A:CYS60 4.2 7.5 1.0 CB A:ASN35 4.5 8.5 1.0 CA A:CYS33 4.5 9.0 1.0 ND2 A:ASN35 4.6 9.8 1.0 O A:HOH1140 4.6 18.3 1.0 CA A:CYS38 4.6 9.3 1.0 C A:CYS71 4.7 13.2 1.0 O A:CYS71 4.9 15.0 1.0 N A:LEU39 4.9 8.7 1.0 C A:ASN70 4.9 10.5 1.0 CB A:LYS40 5.0 10.0 1.0 NH2 A:ARG42 5.0 10.4 1.0 N A:LYS40 5.0 9.7 1.0

Y.Liu, W.Tempel, C.Bountra, C.H.Arrowsmith, A.M.Edwards, J.Min. Cw-Type Zinc Finger of ZCWPW2 with F78D Mutation To Be Published.