Zinc in PDB 8iex: Solution Structure of ATWRKY11-Dbd

The binding sites of Zinc atom in the Solution Structure of ATWRKY11-Dbd (pdb code 8iex). 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 ATWRKY11-Dbd, PDB code: 8iex:

Zinc binding site 1 out of 1 in the Solution Structure of ATWRKY11-Dbd


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 ATWRKY11-Dbd within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 NE2 A:HIS303 2.2 0.0 1.0 ND1 A:HIS301 2.2 0.0 1.0 SG A:CYS277 2.4 0.0 1.0 SG A:CYS271 2.4 0.0 1.0 HB3 A:HIS301 2.6 0.0 1.0 CE1 A:HIS303 3.0 0.0 1.0 CG A:HIS301 3.0 0.0 1.0 HE1 A:HIS303 3.1 0.0 1.0 HB3 A:CYS271 3.2 0.0 1.0 CE1 A:HIS301 3.2 0.0 1.0 CB A:HIS301 3.2 0.0 1.0 CD2 A:HIS303 3.3 0.0 1.0 HA A:HIS301 3.3 0.0 1.0 HG21 A:THR273 3.3 0.0 1.0 HG22 A:THR273 3.3 0.0 1.0 CB A:CYS271 3.3 0.0 1.0 HE1 A:HIS301 3.5 0.0 1.0 HD2 A:HIS303 3.6 0.0 1.0 HB2 A:CYS271 3.7 0.0 1.0 CA A:HIS301 3.8 0.0 1.0 CG2 A:THR273 3.8 0.0 1.0 CB A:CYS277 3.9 0.0 1.0 H A:ARG302 4.0 0.0 1.0 HB3 A:ALA279 4.0 0.0 1.0 HB2 A:CYS277 4.1 0.0 1.0 ND1 A:HIS303 4.2 0.0 1.0 CD2 A:HIS301 4.2 0.0 1.0 HB2 A:HIS301 4.2 0.0 1.0 HB3 A:CYS277 4.2 0.0 1.0 NE2 A:HIS301 4.2 0.0 1.0 CG A:HIS303 4.3 0.0 1.0 HG1 A:THR273 4.3 0.0 1.0 HG23 A:THR273 4.4 0.0 1.0 N A:ARG302 4.5 0.0 1.0 C A:HIS301 4.6 0.0 1.0 O A:CYS271 4.6 0.0 1.0 CA A:CYS271 4.7 0.0 1.0 C A:CYS271 4.8 0.0 1.0 CB A:ALA279 4.9 0.0 1.0 OG1 A:THR273 4.9 0.0 1.0 N A:HIS301 5.0 0.0 1.0

Y.F.Hu, X.Dong. Solution Structure of ATWRKY11-Dbd To Be Published.