Zinc in PDB 3znf: High-Resolution Three-Dimensional Structure of A Single Zinc Finger From A Human Enhancer Binding Protein in Solution

The binding sites of Zinc atom in the High-Resolution Three-Dimensional Structure of A Single Zinc Finger From A Human Enhancer Binding Protein in Solution (pdb code 3znf). 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 High-Resolution Three-Dimensional Structure of A Single Zinc Finger From A Human Enhancer Binding Protein in Solution, PDB code: 3znf:

Zinc binding site 1 out of 1 in the High-Resolution Three-Dimensional Structure of A Single Zinc Finger From A Human Enhancer Binding Protein in Solution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of High-Resolution Three-Dimensional Structure of A Single Zinc Finger From A Human Enhancer Binding Protein in Solution within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn31 b:0.1 occ:1.00 NE2 A:HIS21 2.0 0.1 1.0 NE2 A:HIS27 2.0 0.1 1.0 SG A:CYS5 2.3 0.1 1.0 SG A:CYS8 2.3 0.1 1.0 H A:CYS8 2.5 0.1 1.0 HB2 A:TYR7 2.9 0.1 1.0 CE1 A:HIS27 3.0 0.1 1.0 CD2 A:HIS21 3.0 0.1 1.0 CE1 A:HIS21 3.0 0.2 1.0 CD2 A:HIS27 3.1 0.1 1.0 HE1 A:HIS27 3.2 0.1 1.0 HE1 A:HIS21 3.2 0.2 1.0 HD2 A:HIS21 3.2 0.1 1.0 HB2 A:CYS5 3.3 0.0 1.0 HB2 A:CYS8 3.3 0.2 1.0 HD2 A:HIS27 3.3 0.1 1.0 CB A:CYS8 3.3 0.1 1.0 N A:CYS8 3.4 0.1 1.0 CB A:CYS5 3.4 0.1 1.0 HB3 A:CYS5 3.8 0.1 1.0 HB2 A:ALA26 3.9 0.7 1.0 CA A:CYS8 4.0 0.1 1.0 CB A:TYR7 4.0 0.1 1.0 HE3 A:MET22 4.0 0.8 1.0 ND1 A:HIS27 4.1 0.1 1.0 ND1 A:HIS21 4.1 0.2 1.0 HD2 A:TYR7 4.1 0.2 1.0 CG A:HIS21 4.2 0.1 1.0 H A:TYR7 4.2 0.1 1.0 CG A:HIS27 4.2 0.1 1.0 HE1 A:MET22 4.2 0.9 1.0 HB3 A:CYS8 4.3 0.4 1.0 HB3 A:TYR7 4.4 0.1 1.0 H A:SER6 4.4 0.1 1.0 C A:TYR7 4.5 0.1 1.0 CE A:MET22 4.5 0.4 1.0 HE2 A:MET22 4.5 1.5 1.0 N A:TYR7 4.6 0.1 1.0 CA A:TYR7 4.6 0.1 1.0 HB2 A:PHE10 4.7 0.1 1.0 HA A:CYS8 4.7 0.1 1.0 CA A:CYS5 4.7 0.1 1.0 CD2 A:TYR7 4.9 0.2 1.0 HA A:CYS5 4.9 0.1 1.0 H A:PHE10 4.9 0.0 1.0 CB A:ALA26 4.9 0.2 1.0 CG A:TYR7 4.9 0.1 1.0 HD1 A:HIS27 4.9 0.1 1.0 N A:SER6 4.9 0.1 1.0 C A:CYS8 4.9 0.1 1.0 HD1 A:HIS21 5.0 0.2 1.0

J.G.Omichinski, G.M.Clore, E.Appella, K.Sakaguchi, A.M.Gronenborn. High-Resolution Three-Dimensional Structure of A Single Zinc Finger From A Human Enhancer Binding Protein in Solution. Biochemistry V. 29 9324 1990.
ISSN: ISSN 0006-2960
PubMed: 2248949
DOI: 10.1021/BI00492A004