Zinc in PDB 2ct2: Solution Structure of the Ring Domain of the Tripartite Motif Protein 32

The binding sites of Zinc atom in the Solution Structure of the Ring Domain of the Tripartite Motif Protein 32 (pdb code 2ct2). 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 Tripartite Motif Protein 32, PDB code: 2ct2:
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 Tripartite Motif Protein 32


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 Tripartite Motif Protein 32 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS42 2.3 0.0 1.0 SG A:CYS45 2.3 0.0 1.0 SG A:CYS18 2.3 0.0 1.0 SG A:CYS21 2.3 0.0 1.0 H A:CYS21 2.6 0.0 1.0 HB A:ILE20 2.7 0.0 1.0 HB2 A:CYS45 3.0 0.0 1.0 HB3 A:CYS18 3.1 0.0 1.0 H A:CYS42 3.1 0.0 1.0 CB A:CYS18 3.2 0.0 1.0 CB A:CYS45 3.3 0.0 1.0 HG22 A:ILE41 3.3 0.0 1.0 HB2 A:CYS18 3.4 0.0 1.0 HB3 A:CYS21 3.4 0.0 1.0 CB A:CYS21 3.5 0.0 1.0 N A:CYS21 3.5 0.0 1.0 H A:CYS45 3.5 0.0 1.0 HB3 A:CYS42 3.5 0.0 1.0 CB A:CYS42 3.5 0.0 1.0 HD12 A:ILE20 3.7 0.0 1.0 CB A:ILE20 3.8 0.0 1.0 HG23 A:ILE41 3.9 0.0 1.0 HE21 A:GLN44 3.9 0.0 1.0 N A:CYS42 3.9 0.0 1.0 HB3 A:CYS45 4.0 0.0 1.0 H A:ILE20 4.0 0.0 1.0 CG2 A:ILE41 4.0 0.0 1.0 HG2 A:GLN44 4.1 0.0 1.0 CA A:CYS21 4.1 0.0 1.0 N A:CYS45 4.2 0.0 1.0 H A:MET22 4.2 0.0 1.0 CA A:CYS42 4.3 0.0 1.0 CA A:CYS45 4.3 0.0 1.0 O A:CYS42 4.3 0.0 1.0 HG21 A:ILE20 4.4 0.0 1.0 HB2 A:CYS21 4.4 0.0 1.0 HB2 A:CYS42 4.4 0.0 1.0 HB3 A:GLN44 4.4 0.0 1.0 HG22 A:ILE20 4.5 0.0 1.0 HG21 A:ILE41 4.5 0.0 1.0 CG2 A:ILE20 4.5 0.0 1.0 C A:ILE20 4.5 0.0 1.0 CA A:ILE20 4.6 0.0 1.0 HG13 A:ILE20 4.6 0.0 1.0 CG1 A:ILE20 4.6 0.0 1.0 CD1 A:ILE20 4.6 0.0 1.0 N A:ILE20 4.7 0.0 1.0 CA A:CYS18 4.7 0.0 1.0 HA A:CYS45 4.7 0.0 1.0 HE1 A:PHE25 4.7 0.0 1.0 C A:CYS42 4.7 0.0 1.0 HA A:ILE41 4.7 0.0 1.0 NE2 A:GLN44 4.8 0.0 1.0 HA A:CYS21 4.9 0.0 1.0 HD2 A:PRO19 4.9 0.0 1.0 N A:MET22 4.9 0.0 1.0 CG A:GLN44 5.0 0.0 1.0 H A:GLU23 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Ring Domain of the Tripartite Motif Protein 32


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 Tripartite Motif Protein 32 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 ND1 A:HIS39 2.3 0.0 1.0 SG A:CYS62 2.3 0.0 1.0 SG A:CYS37 2.3 0.0 1.0 SG A:CYS59 2.4 0.0 1.0 HB2 A:HIS39 2.7 0.0 1.0 H A:CYS62 2.8 0.0 1.0 HB2 A:PHE61 2.9 0.0 1.0 HB3 A:CYS59 3.1 0.0 1.0 CG A:HIS39 3.2 0.0 1.0 CB A:CYS59 3.2 0.0 1.0 HB2 A:CYS37 3.3 0.0 1.0 CE1 A:HIS39 3.3 0.0 1.0 CB A:CYS37 3.4 0.0 1.0 HB2 A:CYS59 3.4 0.0 1.0 CB A:HIS39 3.5 0.0 1.0 HB3 A:CYS62 3.5 0.0 1.0 HD13 A:LEU35 3.5 0.0 1.0 CB A:CYS62 3.5 0.0 1.0 H A:HIS39 3.5 0.0 1.0 HE1 A:HIS39 3.6 0.0 1.0 N A:CYS62 3.6 0.0 1.0 HD2 A:PHE61 3.6 0.0 1.0 HB3 A:CYS37 3.6 0.0 1.0 CB A:PHE61 3.9 0.0 1.0 H A:SER63 4.0 0.0 1.0 HB3 A:HIS39 4.1 0.0 1.0 CA A:CYS62 4.1 0.0 1.0 H A:PHE61 4.2 0.0 1.0 HB2 A:LYS64 4.2 0.0 1.0 HB3 A:PHE61 4.2 0.0 1.0 HB2 A:LEU35 4.3 0.0 1.0 H A:LYS64 4.3 0.0 1.0 N A:HIS39 4.3 0.0 1.0 CD2 A:HIS39 4.4 0.0 1.0 HB2 A:CYS62 4.4 0.0 1.0 NE2 A:HIS39 4.4 0.0 1.0 CD1 A:LEU35 4.4 0.0 1.0 HD11 A:LEU35 4.4 0.0 1.0 CD2 A:PHE61 4.5 0.0 1.0 CA A:HIS39 4.5 0.0 1.0 C A:PHE61 4.6 0.0 1.0 CA A:PHE61 4.7 0.0 1.0 H A:GLY38 4.7 0.0 1.0 CA A:CYS59 4.7 0.0 1.0 N A:SER63 4.7 0.0 1.0 CG A:PHE61 4.7 0.0 1.0 CA A:CYS37 4.8 0.0 1.0 HD2 A:LYS64 4.8 0.0 1.0 N A:PHE61 4.8 0.0 1.0 C A:CYS62 4.9 0.0 1.0 N A:GLY38 5.0 0.0 1.0

K.Miyamoto, N.Tochio, M.Sato, S.Koshiba, M.Inoue, T.Kigawa, S.Yokoyama. Solution Structure of the Ring Domain of the Tripartite Motif Protein 32 To Be Published.