Zinc in PDB 2yu8: Solution Structure of the C2H2 Type Zinc Finger (Region 648- 680) of Human Zinc Finger Protein 347

The binding sites of Zinc atom in the Solution Structure of the C2H2 Type Zinc Finger (Region 648- 680) of Human Zinc Finger Protein 347 (pdb code 2yu8). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Solution Structure of the C2H2 Type Zinc Finger (Region 648- 680) of Human Zinc Finger Protein 347, PDB code: 2yu8:

Zinc binding site 1 out of 1 in the Solution Structure of the C2H2 Type Zinc Finger (Region 648- 680) of Human Zinc Finger Protein 347


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 C2H2 Type Zinc Finger (Region 648- 680) of Human Zinc Finger Protein 347 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS18 2.3 0.0 1.0 NE2 A:HIS31 2.3 0.0 1.0 NE2 A:HIS35 2.4 0.0 1.0 SG A:CYS15 2.4 0.0 1.0 HB2 A:GLU17 2.8 0.0 1.0 H A:CYS18 2.9 0.0 1.0 HB3 A:CYS15 3.1 0.0 1.0 CB A:CYS15 3.3 0.0 1.0 CE1 A:HIS35 3.3 0.0 1.0 CE1 A:HIS31 3.3 0.0 1.0 CD2 A:HIS31 3.3 0.0 1.0 CD2 A:HIS35 3.3 0.0 1.0 HD2 A:LYS20 3.4 0.0 1.0 HB3 A:CYS18 3.4 0.0 1.0 HE1 A:HIS35 3.5 0.0 1.0 HD2 A:HIS31 3.5 0.0 1.0 CB A:CYS18 3.5 0.0 1.0 HE1 A:HIS31 3.5 0.0 1.0 HB2 A:CYS15 3.5 0.0 1.0 HD2 A:HIS35 3.5 0.0 1.0 N A:CYS18 3.6 0.0 1.0 H A:GLY19 3.8 0.0 1.0 CB A:GLU17 3.9 0.0 1.0 HB2 A:LYS20 4.0 0.0 1.0 HZ3 A:LYS20 4.1 0.0 1.0 H A:GLU17 4.1 0.0 1.0 CA A:CYS18 4.2 0.0 1.0 H A:LYS20 4.3 0.0 1.0 HG2 A:GLU17 4.3 0.0 1.0 HB2 A:CYS18 4.4 0.0 1.0 ND1 A:HIS35 4.4 0.0 1.0 ND1 A:HIS31 4.4 0.0 1.0 CG A:HIS31 4.4 0.0 1.0 CD A:LYS20 4.5 0.0 1.0 HB3 A:GLU17 4.5 0.0 1.0 CG A:HIS35 4.5 0.0 1.0 C A:GLU17 4.5 0.0 1.0 HG22 A:VAL34 4.5 0.0 1.0 HA A:ARG32 4.5 0.0 1.0 CG A:GLU17 4.6 0.0 1.0 HG3 A:GLU17 4.6 0.0 1.0 HZ A:PHE22 4.6 0.0 1.0 CA A:GLU17 4.6 0.0 1.0 N A:GLY19 4.7 0.0 1.0 CA A:CYS15 4.7 0.0 1.0 HG23 A:VAL34 4.7 0.0 1.0 N A:GLU17 4.7 0.0 1.0 HG3 A:LYS20 4.8 0.0 1.0 HG21 A:VAL34 4.9 0.0 1.0 CB A:LYS20 4.9 0.0 1.0 CG2 A:VAL34 4.9 0.0 1.0 HE3 A:LYS20 5.0 0.0 1.0 C A:CYS18 5.0 0.0 1.0 CG A:LYS20 5.0 0.0 1.0 NZ A:LYS20 5.0 0.0 1.0 HE1 A:PHE22 5.0 0.0 1.0

N.Tochio, T.Tomizawa, H.Abe, K.Saito, H.Li, M.Sato, S.Koshiba, N.Kobayashi, T.Kigawa, S.Yokoyama. Solution Structure of the C2H2 Type Zinc Finger (Region 648-680) of Human Zinc Finger Protein 347 To Be Published.