Zinc in PDB 2lvu: Solution Structure of Miz-1 Zinc Finger 10

The binding sites of Zinc atom in the Solution Structure of Miz-1 Zinc Finger 10 (pdb code 2lvu). 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 10, PDB code: 2lvu:

Zinc binding site 1 out of 1 in the Solution Structure of Miz-1 Zinc Finger 10


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 10 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn101 b:0.4 occ:1.00 NE2 A:HIS82 2.0 0.6 1.0 NE2 A:HIS78 2.1 0.4 1.0 SG A:CYS65 2.3 0.4 1.0 SG A:CYS62 2.3 0.4 1.0 CD2 A:HIS78 2.8 0.3 1.0 HD2 A:HIS78 2.9 0.3 1.0 CE1 A:HIS82 2.9 0.5 1.0 CD2 A:HIS82 2.9 0.7 1.0 CE1 A:HIS78 3.2 0.5 1.0 HE1 A:HIS82 3.2 0.8 1.0 HD2 A:HIS82 3.2 1.2 1.0 HB3 A:CYS65 3.2 0.3 1.0 CB A:CYS62 3.4 0.2 1.0 CB A:CYS65 3.4 0.3 1.0 HB3 A:CYS62 3.4 0.2 1.0 HB2 A:CYS62 3.4 0.3 1.0 H A:CYS65 3.5 0.2 1.0 HE1 A:HIS78 3.6 0.6 1.0 HB2 A:LYS67 3.8 0.3 1.0 HB2 A:ARG64 3.9 0.5 1.0 N A:CYS65 3.9 0.2 1.0 CG A:HIS78 3.9 0.3 1.0 ND1 A:HIS82 3.9 0.7 1.0 CG A:HIS82 4.0 0.4 1.0 H A:LYS67 4.1 0.3 1.0 ND1 A:HIS78 4.1 0.4 1.0 HG12 A:ILE79 4.1 1.4 1.0 CA A:CYS65 4.2 0.2 1.0 HB2 A:CYS65 4.2 0.3 1.0 HA A:ILE79 4.5 0.3 1.0 H A:GLY66 4.6 0.2 1.0 HG2 A:LYS67 4.6 1.1 1.0 C A:ARG64 4.7 0.3 1.0 CA A:CYS62 4.8 0.2 1.0 C A:CYS65 4.8 0.2 1.0 HD1 A:HIS82 4.8 1.2 1.0 CB A:LYS67 4.8 0.3 1.0 O A:HIS78 4.8 0.2 1.0 HG13 A:ILE79 4.9 1.3 1.0 CB A:ARG64 4.9 0.5 1.0 H A:ARG64 4.9 0.4 1.0 CG1 A:ILE79 5.0 0.7 1.0 N A:GLY66 5.0 0.1 1.0 N A:LYS67 5.0 0.2 1.0 HD1 A:HIS78 5.0 0.5 1.0

M.Bedard, L.Maltais, M.E.Beaulieu, J.Bilodeau, D.Bernard, P.Lavigne. uc(Nmr) Structure Note: Solution Structure of Human Miz-1 Zinc Fingers 8 to 10. J.Biomol.uc(Nmr) V. 54 317 2012.
ISSN: ISSN 0925-2738
PubMed: 22986688
DOI: 10.1007/S10858-012-9670-1