Zinc in PDB 2eqf: Solution Structure of the 7TH A20-Type Zinc Finger Domain From Human Tumor Necrosis Factor, Alpha-Induced PROTEIN3

The binding sites of Zinc atom in the Solution Structure of the 7TH A20-Type Zinc Finger Domain From Human Tumor Necrosis Factor, Alpha-Induced PROTEIN3 (pdb code 2eqf). 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 Solution Structure of the 7TH A20-Type Zinc Finger Domain From Human Tumor Necrosis Factor, Alpha-Induced PROTEIN3, PDB code: 2eqf:

Zinc binding site 1 out of 1 in the Solution Structure of the 7TH A20-Type Zinc Finger Domain From Human Tumor Necrosis Factor, Alpha-Induced PROTEIN3


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution Structure of the 7TH A20-Type Zinc Finger Domain From Human Tumor Necrosis Factor, Alpha-Induced PROTEIN3 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS17 2.3 0.0 1.0 SG A:CYS29 2.3 0.0 1.0 SG A:CYS12 2.3 0.0 1.0 SG A:CYS32 2.3 0.0 1.0 H A:CYS29 2.9 0.0 1.0 HB3 A:CYS17 3.3 0.0 1.0 CB A:CYS17 3.3 0.0 1.0 CB A:CYS32 3.4 0.0 1.0 CB A:CYS12 3.4 0.0 1.0 H A:CYS32 3.4 0.0 1.0 HB3 A:CYS29 3.5 0.0 1.0 CB A:CYS29 3.5 0.0 1.0 HB3 A:CYS12 3.7 0.0 1.0 HB2 A:ALA14 3.8 0.0 1.0 N A:CYS29 3.8 0.0 1.0 HB3 A:CYS32 4.1 0.0 1.0 HB3 A:TYR28 4.1 0.0 1.0 N A:CYS32 4.2 0.0 1.0 CA A:CYS29 4.2 0.0 1.0 CA A:CYS32 4.4 0.0 1.0 HD1 A:TYR28 4.5 0.0 1.0 O A:CYS29 4.5 0.0 1.0 HA A:TYR28 4.6 0.0 1.0 CA A:CYS17 4.7 0.0 1.0 CB A:ALA14 4.7 0.0 1.0 C A:CYS29 4.8 0.0 1.0 HA A:CYS32 4.8 0.0 1.0 CA A:CYS12 4.8 0.0 1.0 H A:HIS19 4.8 0.0 1.0 HA A:CYS12 4.9 0.0 1.0 C A:TYR28 4.9 0.0 1.0 HB1 A:ALA14 4.9 0.0 1.0 HB3 A:ALA14 5.0 0.0 1.0 HA A:CYS17 5.0 0.0 1.0

H.P.Zhang, F.Hayashi, S.Yokoyama. Solution Structure of the 7TH A20-Type Zinc Finger Domain From Human Tumor Necrosis Factor, Alpha-Induced PROTEIN3 To Be Published.