Zinc in PDB 2dmi: Solution Structure of the First and the Second Zf-C2H2 Like Domains of Human Teashirt Homolog 3

The binding sites of Zinc atom in the Solution Structure of the First and the Second Zf-C2H2 Like Domains of Human Teashirt Homolog 3 (pdb code 2dmi). 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 First and the Second Zf-C2H2 Like Domains of Human Teashirt Homolog 3, PDB code: 2dmi:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the First and the Second Zf-C2H2 Like Domains of Human Teashirt Homolog 3


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 First and the Second Zf-C2H2 Like Domains of Human Teashirt Homolog 3 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn200 b:0.0 occ:1.00 NE2 A:HIS38 2.0 0.0 1.0 ND1 A:HIS44 2.0 0.0 1.0 SG A:CYS25 2.3 0.0 1.0 SG A:CYS22 2.3 0.0 1.0 H A:CYS25 2.7 0.0 1.0 CE1 A:HIS38 2.9 0.0 1.0 CG A:HIS44 2.9 0.0 1.0 HB2 A:HIS44 2.9 0.0 1.0 CE1 A:HIS44 3.0 0.0 1.0 CD2 A:HIS38 3.0 0.0 1.0 HE1 A:HIS38 3.0 0.0 1.0 HB3 A:HIS44 3.1 0.0 1.0 CB A:HIS44 3.2 0.0 1.0 HB2 A:ASP24 3.2 0.0 1.0 HE1 A:HIS44 3.3 0.0 1.0 HB3 A:CYS25 3.3 0.0 1.0 HD2 A:HIS38 3.4 0.0 1.0 HB3 A:CYS22 3.4 0.0 1.0 CB A:CYS22 3.4 0.0 1.0 CB A:CYS25 3.4 0.0 1.0 N A:CYS25 3.6 0.0 1.0 HB2 A:CYS22 3.6 0.0 1.0 CD2 A:HIS44 4.0 0.0 1.0 ND1 A:HIS38 4.0 0.0 1.0 CA A:CYS25 4.0 0.0 1.0 NE2 A:HIS44 4.0 0.0 1.0 HB2 A:ALA27 4.1 0.0 1.0 CG A:HIS38 4.1 0.0 1.0 CB A:ASP24 4.2 0.0 1.0 HB2 A:CYS25 4.3 0.0 1.0 H A:ALA27 4.4 0.0 1.0 HB3 A:ASP24 4.5 0.0 1.0 OG1 A:THR42 4.5 0.0 1.0 C A:CYS25 4.6 0.0 1.0 O A:CYS25 4.7 0.0 1.0 CA A:HIS44 4.7 0.0 1.0 C A:ASP24 4.7 0.0 1.0 HB1 A:ALA27 4.8 0.0 1.0 CA A:CYS22 4.8 0.0 1.0 HG1 A:THR42 4.9 0.0 1.0 H A:ASP24 4.9 0.0 1.0 HD1 A:HIS38 4.9 0.0 1.0 H A:HIS44 4.9 0.0 1.0 CB A:ALA27 4.9 0.0 1.0 CA A:ASP24 4.9 0.0 1.0 HE2 A:HIS44 4.9 0.0 1.0 HD2 A:HIS44 5.0 0.0 1.0 HA A:CYS25 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the First and the Second Zf-C2H2 Like Domains of Human Teashirt Homolog 3


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 First and the Second Zf-C2H2 Like Domains of Human Teashirt Homolog 3 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn300 b:0.0 occ:1.00 ND1 A:HIS105 1.9 0.0 1.0 NE2 A:HIS99 2.1 0.0 1.0 SG A:CYS86 2.2 0.0 1.0 SG A:CYS83 2.3 0.0 1.0 CE1 A:HIS105 2.6 0.0 1.0 CE1 A:HIS99 2.7 0.0 1.0 HE1 A:HIS99 2.7 0.0 1.0 H A:CYS86 2.7 0.0 1.0 HE1 A:HIS105 2.8 0.0 1.0 HB3 A:TYR85 2.8 0.0 1.0 HB3 A:CYS83 2.9 0.0 1.0 CG A:HIS105 3.1 0.0 1.0 CB A:CYS83 3.1 0.0 1.0 CD2 A:HIS99 3.3 0.0 1.0 HB2 A:CYS83 3.3 0.0 1.0 HB3 A:CYS86 3.4 0.0 1.0 CB A:CYS86 3.4 0.0 1.0 HB2 A:HIS105 3.5 0.0 1.0 N A:CYS86 3.6 0.0 1.0 HB3 A:HIS105 3.7 0.0 1.0 CB A:HIS105 3.7 0.0 1.0 HD2 A:HIS99 3.7 0.0 1.0 NE2 A:HIS105 3.8 0.0 1.0 H A:GLY87 3.9 0.0 1.0 CB A:TYR85 3.9 0.0 1.0 ND1 A:HIS99 3.9 0.0 1.0 CD2 A:HIS105 4.0 0.0 1.0 HD1 A:TYR85 4.1 0.0 1.0 CA A:CYS86 4.1 0.0 1.0 OG1 A:THR103 4.2 0.0 1.0 CG A:HIS99 4.2 0.0 1.0 H A:TYR85 4.3 0.0 1.0 HB2 A:CYS86 4.3 0.0 1.0 HB2 A:TYR85 4.4 0.0 1.0 C A:TYR85 4.5 0.0 1.0 CG A:TYR85 4.5 0.0 1.0 CA A:CYS83 4.6 0.0 1.0 CD1 A:TYR85 4.6 0.0 1.0 CA A:TYR85 4.6 0.0 1.0 HE2 A:HIS105 4.6 0.0 1.0 N A:GLY87 4.7 0.0 1.0 HD1 A:HIS99 4.7 0.0 1.0 N A:TYR85 4.7 0.0 1.0 HG21 A:THR103 4.8 0.0 1.0 HG1 A:THR103 4.9 0.0 1.0 HA A:CYS86 4.9 0.0 1.0 C A:CYS83 5.0 0.0 1.0 HA A:MET100 5.0 0.0 1.0

H.Endo, F.Hayashi, M.Yoshida, S.Yokoyama. Solution Structure of the First and the Second Zf-C2H2 Like Domains of Human Teashirt Homolog 3 To Be Published.