Zinc in PDB 8izt: Crystal Structure of the N-Terminal Domain (Residues 1-121) of Mpxv A7

The structure of Crystal Structure of the N-Terminal Domain (Residues 1-121) of Mpxv A7, PDB code: 8izt was solved by X.C.Ni, J.Lei, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	35.10 / 1.74
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	75.95, 31.263, 49.838, 90, 112.34, 90
R / Rfree (%)	17.3 / 20.6

The binding sites of Zinc atom in the Crystal Structure of the N-Terminal Domain (Residues 1-121) of Mpxv A7 (pdb code 8izt). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of the N-Terminal Domain (Residues 1-121) of Mpxv A7, PDB code: 8izt:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of the N-Terminal Domain (Residues 1-121) of Mpxv A7


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 N-Terminal Domain (Residues 1-121) of Mpxv A7 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:27.8 occ:0.55 OD1 A:ASP17 2.1 36.1 1.0 O A:HOH354 2.2 33.9 1.0 CG A:ASP17 3.2 30.8 1.0 O A:HOH392 3.6 37.3 1.0 OD2 A:ASP17 3.6 36.2 1.0 O A:HOH404 4.2 36.5 1.0 O A:HOH409 4.3 35.2 1.0 CB A:ASP17 4.4 25.5 1.0 CA A:ASP17 4.9 21.5 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of the N-Terminal Domain (Residues 1-121) of Mpxv A7


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of the N-Terminal Domain (Residues 1-121) of Mpxv A7 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn202 b:17.7 occ:1.00 OD1 A:ASP31 2.0 18.2 1.0 OD1 A:ASP33 2.2 23.8 1.0 O A:HOH395 2.2 20.3 1.0 OD2 A:ASP33 2.4 22.5 1.0 CG A:ASP33 2.6 18.0 1.0 CG A:ASP31 2.7 17.9 1.0 OD2 A:ASP31 2.9 18.7 1.0 N A:PHE34 4.0 13.9 1.0 CB A:ASP33 4.1 16.1 1.0 O A:HOH348 4.1 21.9 1.0 CB A:ASP31 4.2 16.4 1.0 O A:HOH412 4.3 25.1 1.0 CB A:PHE34 4.5 14.0 1.0 N A:ASP33 4.5 14.3 1.0 CA A:ASP33 4.7 14.5 1.0 C A:ASP33 4.7 13.7 1.0 CA A:ASP31 4.7 15.5 1.0 C A:ASP31 4.7 15.4 1.0 CA A:PHE34 4.8 13.4 1.0 O A:HOH371 4.9 18.4 1.0 O A:ASP31 5.0 15.3 1.0

X.C.Ni, J.Lei. Crystal Structure of the N-Terminal Domain (Residues 1-121) of Mpxv A7 To Be Published.