Zinc in PDB 9fjl: Sulfolobus Acidocaldarius NUSA2 Structure

The structure of Sulfolobus Acidocaldarius NUSA2 Structure, PDB code: 9fjl was solved by S.Pilotto, D.K.Phung, N.Pinotsis, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	51.39 / 3.10
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	118.691, 118.691, 77.95, 90, 90, 120
R / Rfree (%)	22 / 24.5

The binding sites of Zinc atom in the Sulfolobus Acidocaldarius NUSA2 Structure (pdb code 9fjl). 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 Sulfolobus Acidocaldarius NUSA2 Structure, PDB code: 9fjl:

Zinc binding site 1 out of 1 in the Sulfolobus Acidocaldarius NUSA2 Structure


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Sulfolobus Acidocaldarius NUSA2 Structure within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:98.9 occ:1.00 OD2 A:ASP6 1.9 93.9 1.0 SG A:CYS19 2.3 85.4 1.0 SG A:CYS16 2.3 96.1 1.0 SG A:CYS9 2.3 83.7 1.0 CG A:ASP6 2.9 92.9 1.0 CB A:CYS16 3.2 92.1 1.0 CB A:ASP6 3.2 88.3 1.0 CB A:CYS19 3.4 82.8 1.0 CB A:CYS9 3.6 80.8 1.0 N A:CYS16 3.8 86.9 1.0 OD1 A:ASP6 4.0 92.8 1.0 CA A:CYS16 4.1 87.1 1.0 N A:CYS19 4.1 88.4 1.0 NH1 A:ARG18 4.2 109.6 1.0 N A:ASP6 4.3 92.6 1.0 CA A:CYS19 4.4 84.8 1.0 CA A:ASP6 4.4 82.6 1.0 CD A:ARG18 4.5 103.7 1.0 C A:CYS16 4.6 89.1 1.0 O A:CYS16 4.6 94.4 1.0 CA A:CYS9 4.9 81.8 1.0 C A:LEU15 5.0 88.3 1.0

D.K.Phung, S.Pilotto, D.Matelska, N.Pinotsis, F.Werner. Structure, Function and Evolution of Crenarchaeal NUSA2 To Be Published.