Zinc in PDB 2dlk: Solution Structure of the First and the Second Zf-C2H2 Domains of Zinc Finger Protein 692

The binding sites of Zinc atom in the Solution Structure of the First and the Second Zf-C2H2 Domains of Zinc Finger Protein 692 (pdb code 2dlk). 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 Domains of Zinc Finger Protein 692, PDB code: 2dlk:
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 Domains of Zinc Finger Protein 692


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 Domains of Zinc Finger Protein 692 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 NE2 A:HIS28 2.0 0.0 1.0 NE2 A:HIS33 2.1 0.0 1.0 SG A:CYS15 2.3 0.0 1.0 SG A:CYS10 2.3 0.0 1.0 CD2 A:HIS33 2.8 0.0 1.0 HD2 A:HIS33 2.9 0.0 1.0 CD2 A:HIS28 3.0 0.0 1.0 CE1 A:HIS28 3.1 0.0 1.0 HD2 A:HIS28 3.1 0.0 1.0 CE1 A:HIS33 3.1 0.0 1.0 HB2 A:CYS15 3.2 0.0 1.0 HB2 A:ARG17 3.3 0.0 1.0 CB A:CYS15 3.3 0.0 1.0 HB2 A:CYS10 3.3 0.0 1.0 CB A:CYS10 3.3 0.0 1.0 HE1 A:HIS28 3.4 0.0 1.0 HB3 A:CYS10 3.5 0.0 1.0 HB3 A:CYS15 3.5 0.0 1.0 HE1 A:HIS33 3.5 0.0 1.0 HB2 A:PHE12 3.6 0.0 1.0 HG3 A:ARG17 3.8 0.0 1.0 HG2 A:LYS29 4.0 0.0 1.0 CG A:HIS33 4.0 0.0 1.0 CG A:HIS28 4.1 0.0 1.0 ND1 A:HIS33 4.1 0.0 1.0 ND1 A:HIS28 4.2 0.0 1.0 HZ A:PHE19 4.2 0.0 1.0 HD2 A:PHE12 4.2 0.0 1.0 CB A:ARG17 4.2 0.0 1.0 HE1 A:PHE19 4.4 0.0 1.0 H A:ARG17 4.5 0.0 1.0 H A:PHE12 4.5 0.0 1.0 CG A:ARG17 4.5 0.0 1.0 HA A:LYS29 4.6 0.0 1.0 HB3 A:ARG17 4.7 0.0 1.0 CB A:PHE12 4.7 0.0 1.0 CA A:CYS15 4.7 0.0 1.0 H A:ASP11 4.7 0.0 1.0 CA A:CYS10 4.7 0.0 1.0 HB2 A:GLN32 4.8 0.0 1.0 HG2 A:ARG17 4.9 0.0 1.0 HA A:CYS15 4.9 0.0 1.0 HA A:CYS10 4.9 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the First and the Second Zf-C2H2 Domains of Zinc Finger Protein 692


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 Domains of Zinc Finger Protein 692 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 NE2 A:HIS59 2.0 0.0 1.0 NE2 A:HIS63 2.0 0.0 1.0 SG A:CYS41 2.3 0.0 1.0 SG A:CYS46 2.3 0.0 1.0 CE1 A:HIS59 2.7 0.0 1.0 CD2 A:HIS63 2.8 0.0 1.0 HE1 A:HIS59 2.8 0.0 1.0 HD2 A:HIS63 2.9 0.0 1.0 CD2 A:HIS59 3.1 0.0 1.0 CE1 A:HIS63 3.2 0.0 1.0 CB A:CYS46 3.2 0.0 1.0 HB3 A:CYS46 3.2 0.0 1.0 HB2 A:CYS46 3.3 0.0 1.0 HB2 A:CYS41 3.3 0.0 1.0 CB A:CYS41 3.4 0.0 1.0 HD2 A:HIS59 3.5 0.0 1.0 HB3 A:GLU43 3.5 0.0 1.0 HE1 A:HIS63 3.5 0.0 1.0 HB3 A:CYS41 3.9 0.0 1.0 ND1 A:HIS59 3.9 0.0 1.0 HB3 A:LYS48 4.0 0.0 1.0 CG A:HIS63 4.0 0.0 1.0 HB2 A:LYS48 4.1 0.0 1.0 CG A:HIS59 4.1 0.0 1.0 ND1 A:HIS63 4.2 0.0 1.0 HD2 A:LYS48 4.3 0.0 1.0 HB2 A:GLU43 4.3 0.0 1.0 HD2 A:PRO42 4.3 0.0 1.0 CB A:GLU43 4.4 0.0 1.0 H A:LYS48 4.5 0.0 1.0 CB A:LYS48 4.6 0.0 1.0 H A:GLU43 4.6 0.0 1.0 HE2 A:PHE50 4.6 0.0 1.0 CA A:CYS46 4.7 0.0 1.0 HG2 A:GLU43 4.7 0.0 1.0 CA A:CYS41 4.7 0.0 1.0 HD1 A:HIS59 4.8 0.0 1.0 HA A:CYS41 4.8 0.0 1.0 HA A:CYS46 5.0 0.0 1.0

H.P.Zhang, T.Nagashima, F.Hayashi, S.Yokoyama. Solution Structure of the First and the Second Zf-C2H2 Domains of Zinc Finger Protein 692 To Be Published.