Zinc in PDB 2elv: Solution Structure of the 6TH C2H2 Zinc Finger of Human Zinc Finger Protein 406

The binding sites of Zinc atom in the Solution Structure of the 6TH C2H2 Zinc Finger of Human Zinc Finger Protein 406 (pdb code 2elv). 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 6TH C2H2 Zinc Finger of Human Zinc Finger Protein 406, PDB code: 2elv:

Zinc binding site 1 out of 1 in the Solution Structure of the 6TH C2H2 Zinc Finger of Human Zinc Finger Protein 406


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 6TH C2H2 Zinc Finger of Human Zinc Finger Protein 406 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn181 b:0.0 occ:1.00 NE2 A:HIS32 1.9 0.0 1.0 NE2 A:HIS28 2.1 0.0 1.0 SG A:CYS15 2.2 0.0 1.0 SG A:CYS12 2.3 0.0 1.0 HB A:ILE14 2.7 0.0 1.0 H A:CYS15 2.7 0.0 1.0 CE1 A:HIS32 2.8 0.0 1.0 CE1 A:HIS28 2.8 0.0 1.0 HE1 A:HIS28 2.9 0.0 1.0 CD2 A:HIS32 3.0 0.0 1.0 HE1 A:HIS32 3.0 0.0 1.0 CD2 A:HIS28 3.2 0.0 1.0 HD2 A:HIS32 3.3 0.0 1.0 CB A:CYS12 3.5 0.0 1.0 N A:CYS15 3.5 0.0 1.0 CB A:CYS15 3.5 0.0 1.0 HB3 A:CYS12 3.5 0.0 1.0 HD11 A:ILE14 3.5 0.0 1.0 HD2 A:HIS28 3.6 0.0 1.0 HB3 A:CYS15 3.6 0.0 1.0 HB2 A:CYS12 3.6 0.0 1.0 HB2 A:ARG17 3.6 0.0 1.0 CB A:ILE14 3.7 0.0 1.0 H A:ILE14 3.9 0.0 1.0 HG21 A:ILE14 3.9 0.0 1.0 HD3 A:ARG17 3.9 0.0 1.0 ND1 A:HIS32 4.0 0.0 1.0 ND1 A:HIS28 4.0 0.0 1.0 CG A:HIS32 4.1 0.0 1.0 CA A:CYS15 4.1 0.0 1.0 CG A:HIS28 4.2 0.0 1.0 H A:ARG17 4.3 0.0 1.0 C A:ILE14 4.3 0.0 1.0 CG2 A:ILE14 4.4 0.0 1.0 HB2 A:CYS15 4.4 0.0 1.0 CA A:ILE14 4.4 0.0 1.0 CD1 A:ILE14 4.4 0.0 1.0 N A:ILE14 4.5 0.0 1.0 HG23 A:VAL31 4.5 0.0 1.0 HG3 A:ARG17 4.5 0.0 1.0 HG22 A:VAL31 4.6 0.0 1.0 CG1 A:ILE14 4.6 0.0 1.0 CB A:ARG17 4.7 0.0 1.0 HD13 A:ILE14 4.7 0.0 1.0 H A:GLU16 4.7 0.0 1.0 HG21 A:VAL31 4.7 0.0 1.0 HA A:MET29 4.7 0.0 1.0 HG23 A:ILE14 4.8 0.0 1.0 HE2 A:PHE19 4.8 0.0 1.0 HD1 A:HIS32 4.8 0.0 1.0 CD A:ARG17 4.8 0.0 1.0 CG2 A:VAL31 4.9 0.0 1.0 CA A:CYS12 4.9 0.0 1.0 HD1 A:HIS28 4.9 0.0 1.0 C A:CYS15 4.9 0.0 1.0 CG A:ARG17 4.9 0.0 1.0 SD A:MET29 4.9 0.0 1.0 HA A:CYS15 4.9 0.0 1.0 HG12 A:ILE14 5.0 0.0 1.0

N.Tochio, M.Yoneyama, S.Koshiba, T.Tomizawa, S.Watanabe, T.Harada, T.Umehara, A.Tanaka, T.Kigawa, S.Yokoyama. Solution Structure of the 6TH C2H2 Zinc Finger of Human Zinc Finger Protein 406 To Be Published.