Zinc in PDB 1zr9: Solution Structure of A Human C2H2-Type Zinc Finger Protein

The binding sites of Zinc atom in the Solution Structure of A Human C2H2-Type Zinc Finger Protein (pdb code 1zr9). 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 A Human C2H2-Type Zinc Finger Protein, PDB code: 1zr9:

Zinc binding site 1 out of 1 in the Solution Structure of A Human C2H2-Type Zinc Finger Protein


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 A Human C2H2-Type Zinc Finger Protein within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn117 b:0.0 occ:1.00 NE2 A:HIS61 1.9 0.0 1.0 NE2 A:HIS67 2.0 0.0 1.0 SG A:CYS48 2.3 0.0 1.0 SG A:CYS45 2.3 0.0 1.0 CE1 A:HIS61 2.8 0.0 1.0 CE1 A:HIS67 2.9 0.0 1.0 HE1 A:HIS61 2.9 0.0 1.0 HB2 A:CYS48 3.0 0.0 1.0 CD2 A:HIS61 3.0 0.0 1.0 CD2 A:HIS67 3.0 0.0 1.0 HE1 A:HIS67 3.1 0.0 1.0 HD2 A:HIS61 3.3 0.0 1.0 CB A:CYS48 3.3 0.0 1.0 HE1 A:PHE62 3.4 0.0 1.0 HB3 A:CYS45 3.4 0.0 1.0 CB A:CYS45 3.4 0.0 1.0 HD2 A:HIS67 3.4 0.0 1.0 HB2 A:ALA47 3.5 0.0 1.0 HB2 A:CYS45 3.7 0.0 1.0 HD1 A:PHE62 3.8 0.0 1.0 ND1 A:HIS67 4.0 0.0 1.0 ND1 A:HIS61 4.0 0.0 1.0 H A:CYS48 4.0 0.0 1.0 N A:CYS48 4.0 0.0 1.0 CG A:HIS67 4.1 0.0 1.0 HB3 A:CYS48 4.1 0.0 1.0 CG A:HIS61 4.1 0.0 1.0 CE1 A:PHE62 4.2 0.0 1.0 CA A:CYS48 4.3 0.0 1.0 CD1 A:PHE62 4.4 0.0 1.0 CB A:ALA47 4.5 0.0 1.0 C A:ALA47 4.5 0.0 1.0 HA A:CYS48 4.7 0.0 1.0 HZ A:PHE52 4.7 0.0 1.0 HB1 A:ALA47 4.8 0.0 1.0 CA A:CYS45 4.8 0.0 1.0 HD1 A:HIS67 4.9 0.0 1.0 HD1 A:HIS61 4.9 0.0 1.0 H A:ALA47 5.0 0.0 1.0 CA A:ALA47 5.0 0.0 1.0

P.L.Hayes, B.L.Lytle, B.F.Volkman, F.C.Peterson. The Solution Structure of ZNF593 From Homo Sapiens Reveals A Zinc Finger in A Predominantly Unstructured Protein. Protein Sci. V. 17 571 2008.
ISSN: ISSN 0961-8368
PubMed: 18287285
DOI: 10.1110/PS.073290408