Zinc in PDB 2eci: Solution Structure of the Ring Domain of the Human Tnf Receptor-Associated Factor 6 Protein

The binding sites of Zinc atom in the Solution Structure of the Ring Domain of the Human Tnf Receptor-Associated Factor 6 Protein (pdb code 2eci). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Solution Structure of the Ring Domain of the Human Tnf Receptor-Associated Factor 6 Protein, PDB code: 2eci:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the Ring Domain of the Human Tnf Receptor-Associated Factor 6 Protein


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 Ring Domain of the Human Tnf Receptor-Associated Factor 6 Protein within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS51 2.2 0.0 1.0 SG A:CYS31 2.3 0.0 1.0 SG A:CYS48 2.4 0.0 1.0 SG A:CYS28 2.4 0.0 1.0 HB2 A:CYS48 2.9 0.0 1.0 HB3 A:CYS31 3.0 0.0 1.0 H A:CYS31 3.1 0.0 1.0 HB3 A:CYS28 3.1 0.0 1.0 HB2 A:CYS51 3.2 0.0 1.0 CB A:CYS28 3.2 0.0 1.0 CB A:CYS48 3.2 0.0 1.0 CB A:CYS51 3.3 0.0 1.0 CB A:CYS31 3.3 0.0 1.0 HB2 A:CYS28 3.3 0.0 1.0 H A:CYS48 3.4 0.0 1.0 HB A:ILE30 3.4 0.0 1.0 HB3 A:CYS51 3.6 0.0 1.0 N A:CYS31 3.8 0.0 1.0 HB3 A:CYS48 4.0 0.0 1.0 N A:CYS48 4.1 0.0 1.0 HB2 A:CYS31 4.1 0.0 1.0 CA A:CYS31 4.2 0.0 1.0 CA A:CYS48 4.3 0.0 1.0 H A:CYS51 4.4 0.0 1.0 HD12 A:ILE30 4.4 0.0 1.0 CB A:ILE30 4.5 0.0 1.0 HD23 A:LEU35 4.5 0.0 1.0 HA A:LEU35 4.5 0.0 1.0 H A:ILE30 4.6 0.0 1.0 HG23 A:ILE30 4.6 0.0 1.0 CA A:CYS51 4.6 0.0 1.0 H A:ARG36 4.6 0.0 1.0 CA A:CYS28 4.7 0.0 1.0 H A:LEU32 4.7 0.0 1.0 HG3 A:MET33 4.7 0.0 1.0 HG2 A:MET33 4.8 0.0 1.0 C A:ILE30 4.9 0.0 1.0 HG22 A:ILE30 4.9 0.0 1.0 CG2 A:ILE30 4.9 0.0 1.0 HB3 A:PHE47 4.9 0.0 1.0 HA A:PHE47 4.9 0.0 1.0 N A:CYS51 4.9 0.0 1.0 HA A:CYS51 5.0 0.0 1.0 HA A:CYS31 5.0 0.0 1.0 HA A:CYS48 5.0 0.0 1.0 H A:MET33 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Ring Domain of the Human Tnf Receptor-Associated Factor 6 Protein


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Solution Structure of the Ring Domain of the Human Tnf Receptor-Associated Factor 6 Protein within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 OD2 A:ASP66 2.0 0.0 1.0 ND1 A:HIS45 2.0 0.0 1.0 SG A:CYS63 2.2 0.0 1.0 SG A:CYS43 2.2 0.0 1.0 HB2 A:HIS45 2.9 0.0 1.0 CE1 A:HIS45 2.9 0.0 1.0 HG22 A:VAL65 2.9 0.0 1.0 CG A:ASP66 3.0 0.0 1.0 HE1 A:HIS45 3.1 0.0 1.0 CG A:HIS45 3.1 0.0 1.0 HG23 A:VAL65 3.3 0.0 1.0 OD1 A:ASP66 3.3 0.0 1.0 HZ A:PHE47 3.3 0.0 1.0 HB2 A:CYS43 3.4 0.0 1.0 CG2 A:VAL65 3.4 0.0 1.0 CB A:CYS43 3.5 0.0 1.0 CB A:CYS63 3.5 0.0 1.0 CB A:HIS45 3.5 0.0 1.0 HG21 A:VAL65 3.5 0.0 1.0 HB2 A:CYS63 3.6 0.0 1.0 HE2 A:PHE47 3.7 0.0 1.0 HB3 A:CYS63 3.8 0.0 1.0 HG1 A:THR41 3.9 0.0 1.0 H A:ASP66 4.0 0.0 1.0 NE2 A:HIS45 4.1 0.0 1.0 HB3 A:CYS43 4.1 0.0 1.0 CD2 A:HIS45 4.2 0.0 1.0 CZ A:PHE47 4.2 0.0 1.0 HB3 A:HIS45 4.2 0.0 1.0 H A:GLY44 4.3 0.0 1.0 CB A:ASP66 4.3 0.0 1.0 CE2 A:PHE47 4.4 0.0 1.0 N A:GLY44 4.4 0.0 1.0 N A:HIS45 4.4 0.0 1.0 HB3 A:ASP66 4.4 0.0 1.0 C A:GLY44 4.4 0.0 1.0 HD2 A:PRO64 4.5 0.0 1.0 C A:CYS43 4.6 0.0 1.0 OG1 A:THR41 4.6 0.0 1.0 O A:GLY44 4.6 0.0 1.0 CA A:HIS45 4.6 0.0 1.0 N A:ASP66 4.6 0.0 1.0 CA A:CYS43 4.7 0.0 1.0 H A:HIS45 4.7 0.0 1.0 HB2 A:GLU68 4.7 0.0 1.0 H A:VAL65 4.7 0.0 1.0 CA A:CYS63 4.8 0.0 1.0 CB A:VAL65 4.9 0.0 1.0 HE2 A:HIS45 4.9 0.0 1.0 HA A:CYS63 4.9 0.0 1.0 CA A:GLY44 4.9 0.0 1.0 HB A:THR41 5.0 0.0 1.0

K.Miyamoto, M.Sato, S.Koshiba, S.Watanabe, T.Harada, T.Kigawa, S.Yokoyama. Solution Structure of the Ring Domain of the Human Tnf Receptor-Associated Factor 6 Protein To Be Published.