Zinc in PDB 2epc: Solution Structure of Zinc Finger Domain 7 in Zinc Finger Protein 32

The binding sites of Zinc atom in the Solution Structure of Zinc Finger Domain 7 in Zinc Finger Protein 32 (pdb code 2epc). 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 Zinc Finger Domain 7 in Zinc Finger Protein 32, PDB code: 2epc:

Zinc binding site 1 out of 1 in the Solution Structure of Zinc Finger Domain 7 in Zinc Finger Protein 32


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 Zinc Finger Domain 7 in Zinc Finger Protein 32 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 NE2 A:HIS263 2.1 0.0 1.0 SG A:CYS250 2.2 0.0 1.0 SG A:CYS247 2.3 0.0 1.0 SG A:CYS267 2.3 0.0 1.0 CD2 A:HIS263 2.8 0.0 1.0 HD2 A:HIS263 2.9 0.0 1.0 HB2 A:GLN249 3.1 0.0 1.0 CE1 A:HIS263 3.2 0.0 1.0 H A:CYS250 3.2 0.0 1.0 HB3 A:CYS247 3.2 0.0 1.0 HB2 A:CYS267 3.3 0.0 1.0 CB A:CYS247 3.3 0.0 1.0 CB A:CYS267 3.3 0.0 1.0 HB2 A:CYS247 3.4 0.0 1.0 HB3 A:CYS250 3.5 0.0 1.0 HB3 A:CYS267 3.5 0.0 1.0 CB A:CYS250 3.5 0.0 1.0 HE1 A:HIS263 3.6 0.0 1.0 N A:CYS250 3.8 0.0 1.0 CG A:HIS263 4.0 0.0 1.0 H A:GLY251 4.1 0.0 1.0 H A:GLN249 4.1 0.0 1.0 ND1 A:HIS263 4.2 0.0 1.0 CB A:GLN249 4.2 0.0 1.0 CA A:CYS250 4.3 0.0 1.0 HB2 A:CYS250 4.3 0.0 1.0 H A:LYS252 4.3 0.0 1.0 HB3 A:GLN249 4.4 0.0 1.0 HB2 A:LYS252 4.5 0.0 1.0 HE2 A:PHE254 4.6 0.0 1.0 C A:GLN249 4.6 0.0 1.0 CA A:CYS247 4.7 0.0 1.0 HB3 A:LYS252 4.7 0.0 1.0 CA A:CYS267 4.8 0.0 1.0 CA A:GLN249 4.8 0.0 1.0 HZ A:PHE254 4.8 0.0 1.0 N A:GLN249 4.8 0.0 1.0 HA A:GLN264 4.8 0.0 1.0 N A:GLY251 4.9 0.0 1.0 HG3 A:GLN249 4.9 0.0 1.0 HA A:CYS267 5.0 0.0 1.0

K.Tsuda, Y.Muto, M.Inoue, T.Kigawa, T.Terada, M.Shirouzu, S.Yokoyama. Solution Structure of Zinc Finger Domain 7 in Zinc Finger Protein 32 To Be Published.