Zinc in PDB 2l00: Solution Structure of the Non-Covalent Complex of the ZNF216 A20 Domain with Ubiquitin

The binding sites of Zinc atom in the Solution Structure of the Non-Covalent Complex of the ZNF216 A20 Domain with Ubiquitin (pdb code 2l00). 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 Non-Covalent Complex of the ZNF216 A20 Domain with Ubiquitin, PDB code: 2l00:

Zinc binding site 1 out of 1 in the Solution Structure of the Non-Covalent Complex of the ZNF216 A20 Domain with Ubiquitin


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 Non-Covalent Complex of the ZNF216 A20 Domain with Ubiquitin within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn63 b:10.0 occ:1.00 SG A:CYS16 2.3 10.0 1.0 SG A:CYS20 2.4 10.0 1.0 SG A:CYS35 2.6 10.0 1.0 SG A:CYS32 2.8 10.0 1.0 HB3 A:CYS20 3.0 10.0 1.0 HB2 A:CYS16 3.1 10.0 1.0 CB A:CYS16 3.2 10.0 1.0 HB2 A:CYS35 3.3 10.0 1.0 CB A:CYS20 3.4 10.0 1.0 OG1 A:THR18 3.4 10.0 1.0 HG1 A:THR18 3.4 10.0 1.0 HB3 A:CYS16 3.5 10.0 1.0 CB A:CYS35 3.6 10.0 1.0 H A:CYS32 3.6 10.0 1.0 HB2 A:CYS20 3.9 10.0 1.0 H A:CYS20 4.0 10.0 1.0 HH22 B:ARG54 4.0 10.0 1.0 HB3 A:CYS35 4.1 10.0 1.0 HB2 A:PHE22 4.2 10.0 1.0 H A:CYS35 4.2 10.0 1.0 HB3 A:CYS32 4.3 10.0 1.0 CB A:CYS32 4.3 10.0 1.0 HG3 A:MET31 4.5 10.0 1.0 N A:CYS32 4.5 10.0 1.0 CA A:CYS16 4.6 10.0 1.0 CA A:CYS20 4.6 10.0 1.0 N A:CYS20 4.6 10.0 1.0 H A:THR18 4.7 10.0 1.0 HA A:CYS16 4.7 10.0 1.0 HB3 A:MET31 4.7 10.0 1.0 H A:PHE22 4.8 10.0 1.0 CB A:THR18 4.8 10.0 1.0 N A:CYS35 4.8 10.0 1.0 CA A:CYS35 4.8 10.0 1.0 HB A:VAL34 4.9 10.0 1.0 HA A:MET31 5.0 10.0 1.0 HH12 B:ARG54 5.0 10.0 1.0

T.P.Garner, J.Strachan, J.E.Long, R.Layfield, M.S.Searle. Co-Localisation of Ubiquitin Receptors ZNF216 and P62 in A Ubiquitin-Mediated Ternary Complex To Be Published.