Zinc in PDB 4fo9: Crystal Structure of the E3 Sumo Ligase PIAS2

The structure of Crystal Structure of the E3 Sumo Ligase PIAS2, PDB code: 4fo9 was solved by A.Dong, J.Hu, E.Dobrovetsky, W.Tempel, C.Bountra, C.H.Arrowsmith, A.M.Edwards, Y.Tong, Structural Genomics Consortium (Sgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	32.79 / 2.39
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	90.288, 170.140, 57.507, 90.00, 90.00, 90.00
R / Rfree (%)	20.8 / 25.7

The binding sites of Zinc atom in the Crystal Structure of the E3 Sumo Ligase PIAS2 (pdb code 4fo9). 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 E3 Sumo Ligase PIAS2, PDB code: 4fo9:

Zinc binding site 1 out of 1 in the Crystal Structure of the E3 Sumo Ligase PIAS2


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 E3 Sumo Ligase PIAS2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn501 b:67.5 occ:1.00 NE2 A:HIS364 2.2 63.2 1.0 SG A:CYS388 2.3 80.0 1.0 SG A:CYS362 2.3 69.0 1.0 SG A:CYS385 2.4 59.2 1.0 CD2 A:HIS364 2.9 64.6 1.0 CE1 A:HIS364 3.3 58.6 1.0 CB A:CYS385 3.3 60.4 1.0 CB A:CYS362 3.4 72.2 1.0 CB A:CYS388 3.4 78.8 1.0 N A:CYS388 3.8 68.9 1.0 CA A:CYS388 4.2 76.3 1.0 CG A:HIS364 4.2 64.2 1.0 CA A:CYS362 4.3 72.7 1.0 ND1 A:HIS364 4.3 59.6 1.0 CB A:VAL387 4.4 60.0 1.0 CA A:CYS385 4.7 58.3 1.0 C A:CYS388 4.8 77.7 1.0 C A:VAL387 4.8 66.7 1.0 N A:ASP389 5.0 76.7 1.0

J.Hu, A.Dong, E.Dobrovetsky, W.Tempel, C.Bountra, C.H.Arrowsmith, A.M.Edwards, Y.Tong, Structural Genomics Consortium (Sgc). Crystal Structure of the E3 Sumo Ligase PIAS2 To Be Published.