Zinc in PDB 2d9h: Solution Structure of the Forth and Fifth Zf-C2H2 Domains of Zinc Finger Protein 692

The binding sites of Zinc atom in the Solution Structure of the Forth and Fifth Zf-C2H2 Domains of Zinc Finger Protein 692 (pdb code 2d9h). 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 Forth and Fifth Zf-C2H2 Domains of Zinc Finger Protein 692, PDB code: 2d9h:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the Forth and Fifth 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 Forth and Fifth 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:HIS30 2.0 0.0 1.0 NE2 A:HIS26 2.1 0.0 1.0 SG A:CYS13 2.3 0.0 1.0 SG A:CYS10 2.3 0.0 1.0 H A:CYS13 2.5 0.0 1.0 HE1 A:HIS26 2.6 0.0 1.0 CE1 A:HIS26 2.6 0.0 1.0 HB A:ILE12 2.7 0.0 1.0 CD2 A:HIS30 3.0 0.0 1.0 CE1 A:HIS30 3.0 0.0 1.0 HD2 A:HIS30 3.2 0.0 1.0 H A:GLY14 3.2 0.0 1.0 CD2 A:HIS26 3.3 0.0 1.0 HE1 A:HIS30 3.3 0.0 1.0 HB3 A:CYS10 3.4 0.0 1.0 CB A:CYS10 3.4 0.0 1.0 N A:CYS13 3.4 0.0 1.0 H A:PHE15 3.4 0.0 1.0 CB A:CYS13 3.5 0.0 1.0 HB2 A:CYS10 3.5 0.0 1.0 HB3 A:CYS13 3.6 0.0 1.0 HB2 A:PHE15 3.7 0.0 1.0 HD2 A:HIS26 3.8 0.0 1.0 CB A:ILE12 3.8 0.0 1.0 ND1 A:HIS26 3.8 0.0 1.0 HB3 A:PHE15 3.9 0.0 1.0 CA A:CYS13 4.0 0.0 1.0 ND1 A:HIS30 4.1 0.0 1.0 N A:GLY14 4.1 0.0 1.0 CG A:HIS30 4.1 0.0 1.0 CG A:HIS26 4.2 0.0 1.0 HG23 A:ILE12 4.3 0.0 1.0 CB A:PHE15 4.3 0.0 1.0 H A:ILE12 4.3 0.0 1.0 N A:PHE15 4.4 0.0 1.0 HG12 A:ILE12 4.4 0.0 1.0 C A:ILE12 4.4 0.0 1.0 HB2 A:CYS13 4.4 0.0 1.0 CA A:ILE12 4.5 0.0 1.0 HG13 A:ILE12 4.5 0.0 1.0 CG1 A:ILE12 4.5 0.0 1.0 CG2 A:ILE12 4.5 0.0 1.0 C A:CYS13 4.6 0.0 1.0 HD1 A:HIS26 4.6 0.0 1.0 N A:ILE12 4.6 0.0 1.0 HG2 A:GLN27 4.6 0.0 1.0 HG22 A:ILE12 4.7 0.0 1.0 O A:HIS26 4.8 0.0 1.0 CA A:CYS10 4.8 0.0 1.0 HE3 A:LYS29 4.9 0.0 1.0 HA A:CYS13 4.9 0.0 1.0 HA A:GLN27 4.9 0.0 1.0 CA A:PHE15 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Forth and Fifth 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 Forth and Fifth 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:HIS57 2.0 0.0 1.0 NE2 A:HIS62 2.0 0.0 1.0 SG A:CYS44 2.3 0.0 1.0 SG A:CYS41 2.3 0.0 1.0 HD2 A:HIS62 2.6 0.0 1.0 CD2 A:HIS62 2.6 0.0 1.0 CD2 A:HIS57 2.9 0.0 1.0 HD2 A:HIS57 3.0 0.0 1.0 H A:CYS44 3.0 0.0 1.0 CE1 A:HIS57 3.1 0.0 1.0 HB2 A:PHE43 3.2 0.0 1.0 HB3 A:CYS44 3.2 0.0 1.0 CE1 A:HIS62 3.3 0.0 1.0 CB A:CYS44 3.4 0.0 1.0 HB3 A:CYS41 3.4 0.0 1.0 CB A:CYS41 3.5 0.0 1.0 HE1 A:HIS57 3.5 0.0 1.0 HB3 A:PHE43 3.5 0.0 1.0 HB2 A:LYS46 3.6 0.0 1.0 N A:CYS44 3.6 0.0 1.0 HE1 A:HIS62 3.8 0.0 1.0 HB2 A:CYS41 3.8 0.0 1.0 HD3 A:LYS46 3.8 0.0 1.0 CB A:PHE43 3.8 0.0 1.0 CG A:HIS62 3.9 0.0 1.0 H A:GLY45 4.0 0.0 1.0 HB3 A:SER61 4.0 0.0 1.0 CG A:HIS57 4.1 0.0 1.0 CA A:CYS44 4.1 0.0 1.0 H A:LYS46 4.1 0.0 1.0 ND1 A:HIS57 4.2 0.0 1.0 ND1 A:HIS62 4.2 0.0 1.0 HB2 A:CYS44 4.3 0.0 1.0 H A:PHE43 4.4 0.0 1.0 C A:PHE43 4.4 0.0 1.0 CA A:PHE43 4.6 0.0 1.0 CB A:LYS46 4.6 0.0 1.0 HG3 A:LYS46 4.6 0.0 1.0 HG2 A:ARG58 4.6 0.0 1.0 HG3 A:ARG58 4.7 0.0 1.0 N A:GLY45 4.7 0.0 1.0 HE1 A:PHE48 4.7 0.0 1.0 HA A:ARG58 4.7 0.0 1.0 CD A:LYS46 4.8 0.0 1.0 CA A:CYS41 4.9 0.0 1.0 N A:PHE43 4.9 0.0 1.0 CG A:LYS46 4.9 0.0 1.0 HA A:CYS44 4.9 0.0 1.0 C A:CYS44 4.9 0.0 1.0 N A:LYS46 5.0 0.0 1.0 CG A:PHE43 5.0 0.0 1.0

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