Zinc in PDB 2egp: Solution Structure of the Ring-Finger Domain From Human Tripartite Motif Protein 34

The binding sites of Zinc atom in the Solution Structure of the Ring-Finger Domain From Human Tripartite Motif Protein 34 (pdb code 2egp). 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-Finger Domain From Human Tripartite Motif Protein 34, PDB code: 2egp:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the Ring-Finger Domain From Human Tripartite Motif Protein 34


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-Finger Domain From Human Tripartite Motif Protein 34 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn200 b:0.0 occ:1.00 SG A:CYS35 2.3 0.0 1.0 SG A:CYS38 2.3 0.0 1.0 SG A:CYS18 2.3 0.0 1.0 SG A:CYS15 2.3 0.0 1.0 HB3 A:CYS15 2.8 0.0 1.0 CB A:CYS15 2.9 0.0 1.0 HB2 A:CYS35 2.9 0.0 1.0 HB2 A:CYS15 3.0 0.0 1.0 HB3 A:CYS18 3.1 0.0 1.0 H A:CYS18 3.1 0.0 1.0 CB A:CYS35 3.2 0.0 1.0 H A:CYS35 3.3 0.0 1.0 CB A:CYS18 3.3 0.0 1.0 HB2 A:CYS38 3.6 0.0 1.0 CB A:CYS38 3.6 0.0 1.0 HB A:ILE17 3.8 0.0 1.0 N A:CYS18 4.0 0.0 1.0 HB3 A:CYS35 4.0 0.0 1.0 HB3 A:CYS38 4.1 0.0 1.0 N A:CYS35 4.1 0.0 1.0 HB2 A:CYS18 4.1 0.0 1.0 CA A:CYS18 4.3 0.0 1.0 CA A:CYS35 4.3 0.0 1.0 H A:CYS38 4.3 0.0 1.0 HB2 A:GLU20 4.4 0.0 1.0 CA A:CYS15 4.4 0.0 1.0 HD22 A:LEU22 4.5 0.0 1.0 H A:LEU19 4.6 0.0 1.0 HD23 A:LEU22 4.7 0.0 1.0 HD12 A:ILE17 4.7 0.0 1.0 H A:GLU20 4.7 0.0 1.0 H A:ILE17 4.8 0.0 1.0 HB3 A:LEU34 4.8 0.0 1.0 HA A:CYS15 4.8 0.0 1.0 CB A:ILE17 4.9 0.0 1.0 CA A:CYS38 4.9 0.0 1.0 HD11 A:ILE17 4.9 0.0 1.0 HA A:CYS35 4.9 0.0 1.0 HA A:LEU34 5.0 0.0 1.0 O A:CYS15 5.0 0.0 1.0 C A:CYS15 5.0 0.0 1.0 N A:CYS38 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Ring-Finger Domain From Human Tripartite Motif Protein 34


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-Finger Domain From Human Tripartite Motif Protein 34 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn400 b:0.0 occ:1.00 ND1 A:HIS32 2.0 0.0 1.0 SG A:CYS56 2.3 0.0 1.0 SG A:CYS30 2.3 0.0 1.0 SG A:CYS59 2.3 0.0 1.0 CE1 A:HIS32 2.8 0.0 1.0 HB A:VAL58 3.0 0.0 1.0 HE1 A:HIS32 3.0 0.0 1.0 HB2 A:HIS32 3.0 0.0 1.0 CG A:HIS32 3.1 0.0 1.0 H A:CYS59 3.5 0.0 1.0 CB A:HIS32 3.6 0.0 1.0 CB A:CYS56 3.8 0.0 1.0 H A:GLY60 3.8 0.0 1.0 CB A:CYS30 3.8 0.0 1.0 HB3 A:CYS56 3.8 0.0 1.0 CB A:CYS59 3.9 0.0 1.0 NE2 A:HIS32 3.9 0.0 1.0 HB2 A:CYS30 4.0 0.0 1.0 HD13 A:LEU28 4.0 0.0 1.0 HB3 A:HIS32 4.1 0.0 1.0 CB A:VAL58 4.1 0.0 1.0 N A:CYS59 4.1 0.0 1.0 CD2 A:HIS32 4.1 0.0 1.0 HB3 A:CYS59 4.1 0.0 1.0 HB3 A:CYS30 4.1 0.0 1.0 HB2 A:CYS56 4.2 0.0 1.0 HD11 A:ILE61 4.3 0.0 1.0 HG21 A:VAL58 4.3 0.0 1.0 HD12 A:LEU28 4.3 0.0 1.0 HB A:ILE61 4.4 0.0 1.0 HG12 A:VAL58 4.4 0.0 1.0 HG13 A:ILE61 4.5 0.0 1.0 CA A:CYS59 4.6 0.0 1.0 H A:VAL58 4.6 0.0 1.0 HB2 A:LEU28 4.6 0.0 1.0 HB2 A:CYS59 4.7 0.0 1.0 CG1 A:VAL58 4.7 0.0 1.0 CD1 A:LEU28 4.7 0.0 1.0 N A:GLY60 4.7 0.0 1.0 HD12 A:ILE61 4.7 0.0 1.0 HG11 A:VAL58 4.7 0.0 1.0 CG2 A:VAL58 4.7 0.0 1.0 HE2 A:HIS32 4.8 0.0 1.0 C A:VAL58 4.8 0.0 1.0 CD1 A:ILE61 4.9 0.0 1.0 CA A:HIS32 4.9 0.0 1.0 CA A:VAL58 4.9 0.0 1.0 N A:HIS32 4.9 0.0 1.0

K.Inoue, F.Hayashi, S.Yokoyama. Solution Structure of the Ring-Finger Domain From Human Tripartite Motif Protein 34 To Be Published.