Zinc in PDB 2eml: Solution Structure of the C2H2 Type Zinc Finger (Region 752- 784) of Human Zinc Finger Protein 28 Homolog

The binding sites of Zinc atom in the Solution Structure of the C2H2 Type Zinc Finger (Region 752- 784) of Human Zinc Finger Protein 28 Homolog (pdb code 2eml). 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 752- 784) of Human Zinc Finger Protein 28 Homolog, PDB code: 2eml:

Zinc binding site 1 out of 1 in the Solution Structure of the C2H2 Type Zinc Finger (Region 752- 784) of Human Zinc Finger Protein 28 Homolog


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 752- 784) of Human Zinc Finger Protein 28 Homolog within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 NE2 A:HIS35 1.9 0.0 1.0 NE2 A:HIS31 2.1 0.0 1.0 SG A:CYS15 2.3 0.0 1.0 SG A:CYS18 2.4 0.0 1.0 HG22 A:VAL17 2.7 0.0 1.0 CE1 A:HIS35 2.7 0.0 1.0 HE1 A:HIS35 2.9 0.0 1.0 CD2 A:HIS31 3.0 0.0 1.0 CE1 A:HIS31 3.1 0.0 1.0 CD2 A:HIS35 3.1 0.0 1.0 HB3 A:CYS15 3.1 0.0 1.0 HD2 A:HIS31 3.2 0.0 1.0 HB3 A:CYS18 3.2 0.0 1.0 CB A:CYS15 3.3 0.0 1.0 HE1 A:HIS31 3.4 0.0 1.0 H A:CYS18 3.4 0.0 1.0 CB A:CYS18 3.4 0.0 1.0 HD2 A:HIS35 3.5 0.0 1.0 HB2 A:CYS15 3.5 0.0 1.0 CG2 A:VAL17 3.5 0.0 1.0 HG23 A:VAL17 3.6 0.0 1.0 HA A:GLN32 3.6 0.0 1.0 HG2 A:GLN32 3.8 0.0 1.0 HG21 A:VAL17 3.9 0.0 1.0 ND1 A:HIS35 3.9 0.0 1.0 HD12 A:ILE34 4.0 0.0 1.0 N A:CYS18 4.0 0.0 1.0 H A:GLY19 4.0 0.0 1.0 CG A:HIS31 4.1 0.0 1.0 ND1 A:HIS31 4.1 0.0 1.0 CG A:HIS35 4.1 0.0 1.0 HB2 A:LYS20 4.1 0.0 1.0 HB2 A:CYS18 4.3 0.0 1.0 CA A:CYS18 4.3 0.0 1.0 HB3 A:LYS20 4.3 0.0 1.0 HG12 A:ILE34 4.4 0.0 1.0 HD13 A:ILE34 4.5 0.0 1.0 CA A:GLN32 4.6 0.0 1.0 CD1 A:ILE34 4.6 0.0 1.0 HZ A:PHE22 4.6 0.0 1.0 N A:GLY19 4.7 0.0 1.0 CA A:CYS15 4.7 0.0 1.0 HD1 A:HIS35 4.7 0.0 1.0 HD2 A:LYS20 4.7 0.0 1.0 H A:LYS20 4.8 0.0 1.0 CB A:LYS20 4.8 0.0 1.0 CB A:VAL17 4.8 0.0 1.0 CG A:GLN32 4.8 0.0 1.0 HD12 A:LEU28 4.9 0.0 1.0 HE1 A:PHE22 4.9 0.0 1.0 HE2 A:LYS20 4.9 0.0 1.0 HB A:VAL17 4.9 0.0 1.0 CG1 A:ILE34 4.9 0.0 1.0 N A:GLN32 4.9 0.0 1.0 C A:CYS18 4.9 0.0 1.0 H A:SER16 5.0 0.0 1.0 HD1 A:HIS31 5.0 0.0 1.0 HA A:CYS15 5.0 0.0 1.0 C A:VAL17 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 752-784) of Human Zinc Finger Protein 28 Homolog To Be Published.