Zinc in PDB 2lvr: Solution Structure of Miz-1 Zinc Finger 8

The binding sites of Zinc atom in the Solution Structure of Miz-1 Zinc Finger 8 (pdb code 2lvr). 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 8, PDB code: 2lvr:

Zinc binding site 1 out of 1 in the Solution Structure of Miz-1 Zinc Finger 8


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 8 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn101 b:0.2 occ:1.00 NE2 A:HIS26 2.0 0.2 1.0 NE2 A:HIS22 2.2 0.3 1.0 SG A:CYS9 2.3 0.2 1.0 SG A:CYS6 2.3 0.2 1.0 CD2 A:HIS22 2.8 0.2 1.0 HD2 A:HIS22 2.8 0.3 1.0 CE1 A:HIS26 2.9 0.3 1.0 CD2 A:HIS26 2.9 0.2 1.0 HB3 A:CYS9 3.1 0.2 1.0 HE1 A:HIS26 3.2 0.3 1.0 HD2 A:HIS26 3.2 0.2 1.0 CE1 A:HIS22 3.3 0.4 1.0 CB A:CYS6 3.3 0.1 1.0 CB A:CYS9 3.3 0.2 1.0 HB3 A:CYS6 3.4 0.1 1.0 HB2 A:CYS6 3.4 0.2 1.0 H A:CYS9 3.5 0.2 1.0 HB3 A:HIS8 3.6 0.3 1.0 HE1 A:HIS22 3.7 0.5 1.0 N A:CYS9 4.0 0.2 1.0 CG A:HIS22 4.0 0.2 1.0 ND1 A:HIS26 4.0 0.3 1.0 CG A:HIS26 4.0 0.2 1.0 HB2 A:ARG11 4.1 0.6 1.0 HB2 A:CYS9 4.1 0.3 1.0 ND1 A:HIS22 4.2 0.4 1.0 CA A:CYS9 4.2 0.2 1.0 H A:HIS8 4.5 0.2 1.0 HG3 A:ARG11 4.6 1.3 1.0 H A:ARG11 4.7 0.3 1.0 HG2 A:ARG11 4.7 1.5 1.0 CB A:HIS8 4.7 0.3 1.0 HA A:VAL23 4.8 0.2 1.0 H A:GLN10 4.8 0.2 1.0 CA A:CYS6 4.8 0.1 1.0 C A:HIS8 4.8 0.3 1.0 HD1 A:HIS26 4.9 0.3 1.0 HD1 A:HIS8 4.9 1.9 1.0 C A:CYS9 4.9 0.2 1.0 O A:HIS22 5.0 0.1 1.0 CG A:ARG11 5.0 0.8 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