Zinc in PDB 1x6e: Solution Structures of the C2H2 Type Zinc Finger Domain of Human Zinc Finger Protein 24

The binding sites of Zinc atom in the Solution Structures of the C2H2 Type Zinc Finger Domain of Human Zinc Finger Protein 24 (pdb code 1x6e). 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 Structures of the C2H2 Type Zinc Finger Domain of Human Zinc Finger Protein 24, PDB code: 1x6e:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structures of the C2H2 Type Zinc Finger Domain of Human Zinc Finger Protein 24


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution Structures of the C2H2 Type Zinc Finger Domain of Human Zinc Finger Protein 24 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 NE2 A:HIS33 2.4 0.0 1.0 NE2 A:HIS37 2.4 0.0 1.0 SG A:CYS20 2.4 0.0 1.0 SG A:CYS17 2.4 0.0 1.0 HB2 A:GLU19 2.7 0.0 1.0 H A:CYS20 2.9 0.0 1.0 CD2 A:HIS33 3.0 0.0 1.0 HD2 A:HIS33 3.1 0.0 1.0 HB3 A:CYS17 3.2 0.0 1.0 CD2 A:HIS37 3.3 0.0 1.0 CE1 A:HIS37 3.3 0.0 1.0 CB A:CYS17 3.3 0.0 1.0 H A:GLY21 3.3 0.0 1.0 CE1 A:HIS33 3.4 0.0 1.0 HB3 A:CYS20 3.4 0.0 1.0 HB2 A:LYS22 3.4 0.0 1.0 CB A:CYS20 3.5 0.0 1.0 N A:CYS20 3.5 0.0 1.0 HD2 A:HIS37 3.5 0.0 1.0 HE1 A:HIS37 3.5 0.0 1.0 HB2 A:CYS17 3.5 0.0 1.0 H A:LYS22 3.6 0.0 1.0 HE1 A:HIS33 3.8 0.0 1.0 CB A:GLU19 3.8 0.0 1.0 HG2 A:GLN34 3.9 0.0 1.0 O A:HIS33 4.0 0.0 1.0 CA A:CYS20 4.0 0.0 1.0 HA A:GLN34 4.1 0.0 1.0 H A:GLU19 4.1 0.0 1.0 CG A:HIS33 4.2 0.0 1.0 HG3 A:LYS22 4.2 0.0 1.0 C A:GLU19 4.2 0.0 1.0 N A:GLY21 4.2 0.0 1.0 HB3 A:GLU19 4.3 0.0 1.0 ND1 A:HIS33 4.3 0.0 1.0 CA A:GLU19 4.4 0.0 1.0 HB2 A:CYS20 4.4 0.0 1.0 ND1 A:HIS37 4.4 0.0 1.0 HG3 A:GLU19 4.4 0.0 1.0 CG A:HIS37 4.4 0.0 1.0 N A:GLU19 4.4 0.0 1.0 CB A:LYS22 4.4 0.0 1.0 N A:LYS22 4.5 0.0 1.0 HE2 A:PHE24 4.6 0.0 1.0 CG A:GLU19 4.7 0.0 1.0 C A:CYS20 4.7 0.0 1.0 CG A:LYS22 4.7 0.0 1.0 CA A:CYS17 4.7 0.0 1.0 HG2 A:LYS22 4.8 0.0 1.0 H A:VAL18 4.8 0.0 1.0 C A:HIS33 4.9 0.0 1.0 HA A:CYS20 4.9 0.0 1.0 HG2 A:GLU19 5.0 0.0 1.0 CG A:GLN34 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structures of the C2H2 Type Zinc Finger Domain of Human Zinc Finger Protein 24


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Solution Structures of the C2H2 Type Zinc Finger Domain of Human Zinc Finger Protein 24 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 SG A:CYS48 2.3 0.0 1.0 NE2 A:HIS65 2.3 0.0 1.0 SG A:CYS45 2.3 0.0 1.0 NE2 A:HIS61 2.4 0.0 1.0 HD2 A:HIS61 2.7 0.0 1.0 CD2 A:HIS61 2.8 0.0 1.0 H A:CYS48 2.8 0.0 1.0 H A:GLY49 3.2 0.0 1.0 CD2 A:HIS65 3.2 0.0 1.0 CE1 A:HIS65 3.3 0.0 1.0 HB3 A:GLU47 3.3 0.0 1.0 HD2 A:HIS65 3.4 0.0 1.0 CB A:CYS45 3.5 0.0 1.0 CE1 A:HIS61 3.5 0.0 1.0 HB3 A:CYS48 3.5 0.0 1.0 HE1 A:HIS65 3.5 0.0 1.0 CB A:CYS48 3.5 0.0 1.0 HB2 A:CYS45 3.6 0.0 1.0 HB3 A:CYS45 3.6 0.0 1.0 O A:HIS61 3.6 0.0 1.0 N A:CYS48 3.6 0.0 1.0 HG2 A:GLN62 3.8 0.0 1.0 CG A:HIS61 3.9 0.0 1.0 HE1 A:HIS61 4.0 0.0 1.0 HA A:GLN62 4.0 0.0 1.0 N A:GLY49 4.1 0.0 1.0 CA A:CYS48 4.1 0.0 1.0 ND1 A:HIS61 4.3 0.0 1.0 H A:GLU47 4.3 0.0 1.0 CB A:GLU47 4.3 0.0 1.0 ND1 A:HIS65 4.3 0.0 1.0 CG A:HIS65 4.4 0.0 1.0 HB2 A:CYS48 4.4 0.0 1.0 HB2 A:GLU47 4.4 0.0 1.0 HB3 A:LYS50 4.6 0.0 1.0 C A:HIS61 4.6 0.0 1.0 C A:CYS48 4.6 0.0 1.0 HB2 A:LYS50 4.6 0.0 1.0 C A:GLU47 4.7 0.0 1.0 HZ A:PHE52 4.7 0.0 1.0 H A:LEU46 4.8 0.0 1.0 N A:GLU47 4.8 0.0 1.0 CG A:GLN62 4.8 0.0 1.0 CA A:GLU47 4.8 0.0 1.0 CA A:CYS45 4.9 0.0 1.0 HE2 A:LYS50 5.0 0.0 1.0 CA A:GLN62 5.0 0.0 1.0 HE1 A:PHE52 5.0 0.0 1.0

M.Sato, T.Tomizawa, S.Koshiba, M.Inoue, T.Kigawa, S.Yokoyama. Solution Structures of the C2H2 Type Zinc Finger Domain of Human Zinc Finger Protein 24 To Be Published.