Zinc in PDB 2m0f: Solution Structure of Miz-1 Zinc Finger 7

The binding sites of Zinc atom in the Solution Structure of Miz-1 Zinc Finger 7 (pdb code 2m0f). 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 Miz-1 Zinc Finger 7, PDB code: 2m0f:

Zinc binding site 1 out of 1 in the Solution Structure of Miz-1 Zinc Finger 7


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 Miz-1 Zinc Finger 7 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.4 occ:1.00 NE2 A:HIS82 2.0 0.3 1.0 NE2 A:HIS78 2.1 0.3 1.0 SG A:CYS65 2.3 0.3 1.0 SG A:CYS62 2.3 0.5 1.0 CD2 A:HIS78 2.8 0.2 1.0 CE1 A:HIS82 2.9 0.3 1.0 CD2 A:HIS82 3.0 0.3 1.0 HD2 A:HIS78 3.0 0.2 1.0 HB2 A:CYS65 3.0 0.2 1.0 HE1 A:HIS82 3.1 0.4 1.0 CE1 A:HIS78 3.1 0.5 1.0 HD2 A:HIS82 3.2 0.4 1.0 CB A:CYS65 3.3 0.2 1.0 CB A:CYS62 3.4 0.3 1.0 HB2 A:CYS62 3.5 0.4 1.0 HE1 A:HIS78 3.5 0.6 1.0 H A:CYS65 3.5 0.2 1.0 HB2 A:GLU64 3.6 0.5 1.0 HB3 A:CYS62 3.6 0.2 1.0 HD3 A:LYS67 3.7 1.4 1.0 HD21 A:LEU79 3.9 1.0 1.0 ND1 A:HIS82 3.9 0.3 1.0 CG A:HIS78 4.0 0.3 1.0 CG A:HIS82 4.0 0.3 1.0 N A:CYS65 4.0 0.2 1.0 HG2 A:LYS67 4.1 1.1 1.0 ND1 A:HIS78 4.1 0.5 1.0 HB3 A:CYS65 4.1 0.3 1.0 HD23 A:LEU79 4.2 1.1 1.0 CA A:CYS65 4.2 0.2 1.0 CD2 A:LEU79 4.5 0.5 1.0 CD A:LYS67 4.6 0.7 1.0 CB A:GLU64 4.6 0.4 1.0 HG3 A:LYS67 4.6 1.1 1.0 HA A:CYS65 4.7 0.3 1.0 CG A:LYS67 4.7 0.6 1.0 HD22 A:LEU79 4.7 1.2 1.0 HE1 A:PHE69 4.8 0.6 1.0 HD1 A:HIS82 4.8 0.4 1.0 CA A:CYS62 4.8 0.2 1.0 C A:GLU64 4.9 0.3 1.0 H A:GLU64 5.0 0.4 1.0 HD1 A:HIS78 5.0 0.6 1.0

D.Bernard, M.Bedard, J.Bilodeau, P.Lavigne. uc(Nmr) Structure Note: Solution Structure of Miz-1 Zinc Fingers 5 to 7 To Be Published.