Zinc in PDB 2yrj: Solution Structure of the C2H2-Type Zinc Finger Domain (781- 813) From Zinc Finger Protein 473

The binding sites of Zinc atom in the Solution Structure of the C2H2-Type Zinc Finger Domain (781- 813) From Zinc Finger Protein 473 (pdb code 2yrj). 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 Domain (781- 813) From Zinc Finger Protein 473, PDB code: 2yrj:

Zinc binding site 1 out of 1 in the Solution Structure of the C2H2-Type Zinc Finger Domain (781- 813) From Zinc Finger Protein 473


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 Domain (781- 813) From Zinc Finger Protein 473 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn200 b:0.0 occ:1.00 NE2 A:HIS35 2.1 0.0 1.0 NE2 A:HIS31 2.1 0.0 1.0 SG A:CYS18 2.2 0.0 1.0 SG A:CYS15 2.4 0.0 1.0 H A:CYS18 2.6 0.0 1.0 CE1 A:HIS31 2.9 0.0 1.0 HB3 A:GLU17 3.0 0.0 1.0 CE1 A:HIS35 3.0 0.0 1.0 CD2 A:HIS35 3.1 0.0 1.0 HE1 A:HIS31 3.1 0.0 1.0 CD2 A:HIS31 3.1 0.0 1.0 HE1 A:HIS35 3.3 0.0 1.0 HD2 A:HIS35 3.3 0.0 1.0 CB A:CYS15 3.4 0.0 1.0 HB3 A:CYS18 3.4 0.0 1.0 HB3 A:CYS15 3.4 0.0 1.0 CB A:CYS18 3.4 0.0 1.0 HD12 A:ILE34 3.4 0.0 1.0 HB2 A:LYS20 3.4 0.0 1.0 HD2 A:HIS31 3.5 0.0 1.0 N A:CYS18 3.5 0.0 1.0 H A:GLY19 3.5 0.0 1.0 HB2 A:CYS15 3.5 0.0 1.0 H A:LYS20 3.6 0.0 1.0 HG3 A:LYS20 4.0 0.0 1.0 CB A:GLU17 4.0 0.0 1.0 CA A:CYS18 4.0 0.0 1.0 ND1 A:HIS31 4.1 0.0 1.0 ND1 A:HIS35 4.1 0.0 1.0 HB2 A:GLU17 4.2 0.0 1.0 CG A:HIS35 4.2 0.0 1.0 CG A:HIS31 4.2 0.0 1.0 H A:GLU17 4.2 0.0 1.0 HD11 A:ILE34 4.3 0.0 1.0 CD1 A:ILE34 4.3 0.0 1.0 HB2 A:CYS18 4.3 0.0 1.0 N A:GLY19 4.3 0.0 1.0 HA A:GLN32 4.3 0.0 1.0 CB A:LYS20 4.4 0.0 1.0 HG12 A:ILE34 4.4 0.0 1.0 C A:GLU17 4.5 0.0 1.0 HD2 A:LYS20 4.6 0.0 1.0 N A:LYS20 4.6 0.0 1.0 CA A:GLU17 4.6 0.0 1.0 N A:GLU17 4.7 0.0 1.0 CG A:LYS20 4.7 0.0 1.0 C A:CYS18 4.7 0.0 1.0 CA A:CYS15 4.8 0.0 1.0 CG1 A:ILE34 4.9 0.0 1.0 HA A:CYS18 4.9 0.0 1.0 HD1 A:HIS31 4.9 0.0 1.0 HG13 A:ILE34 5.0 0.0 1.0

X.R.Qin, K.Izumi, M.Yoshida, F.Hayashi, S.Yokoyama. Solution Structure of the C2H2-Type Zinc Finger Domain (781-813) From Zinc Finger Protein 473 To Be Published.