Zinc in PDB 2kzy: Solution uc(Nmr) Structure of the ZNF216 A20 Zinc Finger

The binding sites of Zinc atom in the Solution uc(Nmr) Structure of the ZNF216 A20 Zinc Finger (pdb code 2kzy). 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 uc(Nmr) Structure of the ZNF216 A20 Zinc Finger, PDB code: 2kzy:

Zinc binding site 1 out of 1 in the Solution uc(Nmr) Structure of the ZNF216 A20 Zinc Finger


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution uc(Nmr) Structure of the ZNF216 A20 Zinc Finger within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn63 b:0.0 occ:1.00 SG A:CYS20 2.3 0.0 1.0 SG A:CYS16 2.3 0.0 1.0 SG A:CYS35 2.3 0.0 1.0 SG A:CYS32 2.3 0.0 1.0 HB2 A:CYS35 2.8 0.0 1.0 H A:CYS32 3.1 0.0 1.0 HB2 A:CYS16 3.1 0.0 1.0 CB A:CYS35 3.1 0.0 1.0 HB3 A:CYS20 3.1 0.0 1.0 CB A:CYS16 3.2 0.0 1.0 HB3 A:CYS32 3.3 0.0 1.0 CB A:CYS20 3.3 0.0 1.0 H A:CYS35 3.5 0.0 1.0 HB3 A:CYS16 3.5 0.0 1.0 CB A:CYS32 3.5 0.0 1.0 OG1 A:THR18 3.6 0.0 1.0 HG1 A:THR18 3.6 0.0 1.0 HB3 A:CYS35 3.8 0.0 1.0 H A:CYS20 3.9 0.0 1.0 N A:CYS32 3.9 0.0 1.0 HB2 A:CYS20 3.9 0.0 1.0 HB2 A:PHE22 4.1 0.0 1.0 N A:CYS35 4.2 0.0 1.0 CA A:CYS35 4.3 0.0 1.0 CA A:CYS32 4.3 0.0 1.0 HB2 A:CYS32 4.3 0.0 1.0 CA A:CYS20 4.5 0.0 1.0 N A:CYS20 4.6 0.0 1.0 CA A:CYS16 4.6 0.0 1.0 HB A:VAL34 4.6 0.0 1.0 H A:PHE22 4.6 0.0 1.0 HB3 A:MET31 4.7 0.0 1.0 HA A:CYS16 4.7 0.0 1.0 HG3 A:MET31 4.7 0.0 1.0 HA A:MET31 4.7 0.0 1.0 H A:THR18 4.8 0.0 1.0 HA A:CYS35 4.8 0.0 1.0 HD1 A:PHE22 4.9 0.0 1.0 CB A:THR18 4.9 0.0 1.0 C A:CYS32 5.0 0.0 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.