Zinc in PDB 2ysl: Solution Structure of the Ring Domain (1-66) From Tripartite Motif-Containing Protein 31

The binding sites of Zinc atom in the Solution Structure of the Ring Domain (1-66) From Tripartite Motif-Containing Protein 31 (pdb code 2ysl). 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 (1-66) From Tripartite Motif-Containing Protein 31, PDB code: 2ysl:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the Ring Domain (1-66) From Tripartite Motif-Containing Protein 31


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 (1-66) From Tripartite Motif-Containing Protein 31 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS46 2.3 0.0 1.0 SG A:CYS43 2.3 0.0 1.0 SG A:CYS26 2.4 0.0 1.0 SG A:CYS23 2.4 0.0 1.0 HB2 A:CYS46 2.6 0.0 1.0 H A:CYS26 2.9 0.0 1.0 HB A:ILE25 3.0 0.0 1.0 CB A:CYS46 3.0 0.0 1.0 HB3 A:CYS43 3.0 0.0 1.0 HB3 A:CYS23 3.1 0.0 1.0 CB A:CYS23 3.2 0.0 1.0 CB A:CYS43 3.3 0.0 1.0 HB3 A:CYS26 3.3 0.0 1.0 HB2 A:CYS23 3.4 0.0 1.0 H A:CYS43 3.4 0.0 1.0 CB A:CYS26 3.5 0.0 1.0 N A:CYS26 3.7 0.0 1.0 HB3 A:CYS46 3.7 0.0 1.0 H A:CYS46 3.9 0.0 1.0 HD11 A:ILE25 3.9 0.0 1.0 CB A:ILE25 4.0 0.0 1.0 HB2 A:CYS43 4.1 0.0 1.0 CA A:CYS46 4.1 0.0 1.0 N A:CYS46 4.1 0.0 1.0 N A:CYS43 4.1 0.0 1.0 HG3 A:LYS45 4.2 0.0 1.0 CA A:CYS43 4.2 0.0 1.0 CA A:CYS26 4.2 0.0 1.0 H A:ILE25 4.2 0.0 1.0 O A:CYS43 4.3 0.0 1.0 HB2 A:CYS26 4.3 0.0 1.0 HA A:CYS46 4.4 0.0 1.0 HG23 A:ILE25 4.4 0.0 1.0 HD23 A:LEU30 4.4 0.0 1.0 HG21 A:ILE25 4.4 0.0 1.0 H A:LEU27 4.5 0.0 1.0 HB3 A:LYS45 4.5 0.0 1.0 CG2 A:ILE25 4.6 0.0 1.0 C A:CYS43 4.6 0.0 1.0 C A:ILE25 4.6 0.0 1.0 CA A:CYS23 4.7 0.0 1.0 CA A:ILE25 4.8 0.0 1.0 CD1 A:ILE25 4.8 0.0 1.0 H A:ASP28 4.8 0.0 1.0 CG1 A:ILE25 4.9 0.0 1.0 N A:ILE25 4.9 0.0 1.0 C A:LYS45 5.0 0.0 1.0 CG A:LYS45 5.0 0.0 1.0 HG2 A:LYS45 5.0 0.0 1.0 HA A:CYS26 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Ring Domain (1-66) From Tripartite Motif-Containing Protein 31


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 (1-66) From Tripartite Motif-Containing Protein 31 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 ND1 A:HIS40 2.0 0.0 1.0 SG A:CYS63 2.3 0.0 1.0 SG A:CYS60 2.3 0.0 1.0 SG A:CYS38 2.3 0.0 1.0 CE1 A:HIS40 2.8 0.0 1.0 HB2 A:HIS40 2.9 0.0 1.0 H A:CYS63 2.9 0.0 1.0 HB2 A:CYS38 3.0 0.0 1.0 CG A:HIS40 3.0 0.0 1.0 HE1 A:HIS40 3.0 0.0 1.0 CB A:CYS38 3.2 0.0 1.0 HB3 A:CYS60 3.2 0.0 1.0 CB A:CYS60 3.3 0.0 1.0 HB2 A:LEU62 3.5 0.0 1.0 HB2 A:CYS60 3.5 0.0 1.0 CB A:HIS40 3.5 0.0 1.0 CB A:CYS63 3.5 0.0 1.0 HB3 A:CYS63 3.5 0.0 1.0 HD13 A:ILE36 3.6 0.0 1.0 HB3 A:CYS38 3.6 0.0 1.0 N A:CYS63 3.7 0.0 1.0 H A:HIS40 3.7 0.0 1.0 NE2 A:HIS40 3.9 0.0 1.0 CD2 A:HIS40 4.0 0.0 1.0 CA A:CYS63 4.1 0.0 1.0 HB3 A:LEU62 4.1 0.0 1.0 HZ A:PHE42 4.1 0.0 1.0 O A:CYS63 4.1 0.0 1.0 HE2 A:PHE42 4.1 0.0 1.0 HB3 A:HIS40 4.2 0.0 1.0 CB A:LEU62 4.2 0.0 1.0 HB2 A:CYS63 4.4 0.0 1.0 N A:HIS40 4.5 0.0 1.0 C A:CYS63 4.6 0.0 1.0 CA A:CYS38 4.6 0.0 1.0 CD1 A:ILE36 4.6 0.0 1.0 CA A:HIS40 4.6 0.0 1.0 H A:LEU62 4.7 0.0 1.0 C A:LEU62 4.7 0.0 1.0 CA A:CYS60 4.7 0.0 1.0 C A:CYS38 4.8 0.0 1.0 HE2 A:HIS40 4.8 0.0 1.0 HG13 A:ILE36 4.8 0.0 1.0 HD11 A:ILE36 4.8 0.0 1.0 CZ A:PHE42 4.9 0.0 1.0 CE2 A:PHE42 4.9 0.0 1.0 CA A:LEU62 4.9 0.0 1.0 HD2 A:PRO61 4.9 0.0 1.0 HB A:THR65 5.0 0.0 1.0 N A:LEU62 5.0 0.0 1.0 O A:CYS38 5.0 0.0 1.0

X.R.Qin, T.Nagashima, F.Hayashi, S.Yokoyama. Solution Structure of the Ring Domain (1-66) From Tripartite Motif-Containing Protein 31 To Be Published.