Zinc in PDB 7mc3: Solution Structure of Miz-1 Zinc Finger 12

The binding sites of Zinc atom in the Solution Structure of Miz-1 Zinc Finger 12 (pdb code 7mc3). 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 12, PDB code: 7mc3:

Zinc binding site 1 out of 1 in the Solution Structure of Miz-1 Zinc Finger 12


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 12 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn101 b:0.0 occ:1.00 NE2 A:HIS83 2.0 0.0 1.0 NE2 A:HIS78 2.0 0.0 1.0 SG A:CYS62 2.3 0.0 1.0 SG A:CYS65 2.3 0.0 1.0 CE1 A:HIS78 2.6 0.0 1.0 CE1 A:HIS83 2.6 0.0 1.0 HE1 A:HIS78 2.8 0.0 1.0 CD2 A:HIS83 2.9 0.0 1.0 HE1 A:HIS83 2.9 0.0 1.0 CD2 A:HIS78 2.9 0.0 1.0 HB3 A:CYS62 3.2 0.0 1.0 HB3 A:CYS65 3.3 0.0 1.0 CB A:CYS62 3.3 0.0 1.0 HD2 A:HIS83 3.3 0.0 1.0 HD2 A:HIS78 3.4 0.0 1.0 CB A:CYS65 3.5 0.0 1.0 HB2 A:CYS62 3.5 0.0 1.0 ND1 A:HIS78 3.6 0.0 1.0 HB2 A:ARG67 3.6 0.0 1.0 HB2 A:LYS64 3.6 0.0 1.0 ND1 A:HIS83 3.6 0.0 1.0 CG A:HIS78 3.8 0.0 1.0 CG A:HIS83 3.8 0.0 1.0 H A:CYS65 3.8 0.0 1.0 HB3 A:ARG67 3.9 0.0 1.0 N A:CYS65 4.1 0.0 1.0 CB A:ARG67 4.3 0.0 1.0 HB2 A:CYS65 4.3 0.0 1.0 H A:ARG67 4.3 0.0 1.0 CA A:CYS65 4.3 0.0 1.0 HD1 A:HIS78 4.3 0.0 1.0 HD1 A:HIS83 4.4 0.0 1.0 HG22 A:VAL79 4.5 0.0 1.0 H A:GLY66 4.6 0.0 1.0 HA A:VAL79 4.7 0.0 1.0 CB A:LYS64 4.7 0.0 1.0 CA A:CYS62 4.7 0.0 1.0 HG2 A:ARG67 4.8 0.0 1.0 HB A:VAL82 4.8 0.0 1.0 O A:CYS62 4.8 0.0 1.0 C A:LYS64 4.9 0.0 1.0 C A:CYS65 5.0 0.0 1.0 N A:ARG67 5.0 0.0 1.0 H A:LYS64 5.0 0.0 1.0

O.Boisvert, P.Delattre, D.Letourneau, C.Tremblay, M.Montagne, P.Lavigne. The Structural and Dynamical Characterization of Zinc Fingers 10 to 12 of Miz-1 To Be Published.