Zinc in PDB 2kik: An Artificial Di-Iron Oxo-Protein with Phenol Oxidase Activity

The binding sites of Zinc atom in the An Artificial Di-Iron Oxo-Protein with Phenol Oxidase Activity (pdb code 2kik). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the An Artificial Di-Iron Oxo-Protein with Phenol Oxidase Activity, PDB code: 2kik:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the An Artificial Di-Iron Oxo-Protein with Phenol Oxidase Activity


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of An Artificial Di-Iron Oxo-Protein with Phenol Oxidase Activity within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn50 b:0.0 occ:1.00 OE2 B:GLU36 1.8 0.0 1.0 OE1 A:GLU36 1.8 0.0 1.0 OE1 A:GLU10 1.8 0.0 1.0 OE2 A:GLU10 1.8 0.0 1.0 ND1 A:HIS39 2.0 0.0 1.0 CD A:GLU10 2.3 0.0 1.0 CD A:GLU36 2.9 0.0 1.0 CD B:GLU36 3.0 0.0 1.0 CE1 A:HIS39 3.0 0.0 1.0 CG A:HIS39 3.0 0.0 1.0 HB3 A:HIS39 3.1 0.0 1.0 HG22 B:ILE32 3.2 0.0 1.0 HA A:GLU36 3.2 0.0 1.0 HE1 A:HIS39 3.2 0.0 1.0 HB2 A:HIS39 3.3 0.0 1.0 CB A:HIS39 3.4 0.0 1.0 OE2 A:GLU36 3.4 0.0 1.0 HG2 A:GLU10 3.5 0.0 1.0 CG A:GLU10 3.5 0.0 1.0 HE1 B:HIS39 3.6 0.0 1.0 HH B:TYR17 3.6 0.0 1.0 OE1 B:GLU36 3.6 0.0 1.0 HG2 B:GLU36 4.0 0.0 1.0 CG B:GLU36 4.1 0.0 1.0 NE2 A:HIS39 4.1 0.0 1.0 CD2 A:HIS39 4.1 0.0 1.0 CA A:GLU36 4.1 0.0 1.0 CG A:GLU36 4.2 0.0 1.0 HG3 A:GLU10 4.2 0.0 1.0 ZN B:ZN50 4.2 0.0 1.0 CG2 B:ILE32 4.2 0.0 1.0 HB3 A:GLU36 4.3 0.0 1.0 HG3 B:GLU36 4.4 0.0 1.0 HB3 A:GLU10 4.4 0.0 1.0 CB A:GLU36 4.4 0.0 1.0 HG23 B:ILE32 4.4 0.0 1.0 CE1 B:HIS39 4.4 0.0 1.0 OH B:TYR17 4.5 0.0 1.0 HE2 B:TYR17 4.5 0.0 1.0 HG21 B:ILE32 4.6 0.0 1.0 CB A:GLU10 4.6 0.0 1.0 ND1 B:HIS39 4.6 0.0 1.0 HG2 A:GLU36 4.7 0.0 1.0 N A:GLU36 4.7 0.0 1.0 HA B:ILE32 4.7 0.0 1.0 CA A:HIS39 4.9 0.0 1.0 HG13 B:ILE32 4.9 0.0 1.0 HG3 A:GLU36 4.9 0.0 1.0

Zinc binding site 2 out of 2 in the An Artificial Di-Iron Oxo-Protein with Phenol Oxidase Activity


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of An Artificial Di-Iron Oxo-Protein with Phenol Oxidase Activity within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn50 b:0.0 occ:1.00 OE1 B:GLU36 1.7 0.0 1.0 OE2 A:GLU36 1.7 0.0 1.0 OE2 B:GLU10 1.8 0.0 1.0 OE1 B:GLU10 1.8 0.0 1.0 CD B:GLU10 2.2 0.0 1.0 ND1 B:HIS39 2.8 0.0 1.0 CD B:GLU36 2.9 0.0 1.0 CD A:GLU36 2.9 0.0 1.0 OE2 B:GLU36 3.3 0.0 1.0 HH A:TYR17 3.4 0.0 1.0 OE1 A:GLU36 3.4 0.0 1.0 HB3 B:HIS39 3.5 0.0 1.0 HA B:GLU36 3.7 0.0 1.0 HB2 B:HIS39 3.7 0.0 1.0 CG B:GLU10 3.7 0.0 1.0 CG B:HIS39 3.8 0.0 1.0 HE2 A:TYR17 3.8 0.0 1.0 CE1 B:HIS39 3.8 0.0 1.0 CB B:HIS39 3.9 0.0 1.0 HE1 B:HIS39 4.0 0.0 1.0 CG A:GLU36 4.1 0.0 1.0 HG3 A:GLU36 4.1 0.0 1.0 CG B:GLU36 4.2 0.0 1.0 ZN A:ZN50 4.2 0.0 1.0 HB3 B:GLU36 4.2 0.0 1.0 HB3 B:GLU10 4.2 0.0 1.0 HG3 B:GLU10 4.2 0.0 1.0 HG2 B:GLU10 4.3 0.0 1.0 HA B:GLU10 4.3 0.0 1.0 OH A:TYR17 4.3 0.0 1.0 HG2 A:GLU36 4.4 0.0 1.0 CB B:GLU10 4.5 0.0 1.0 CB B:GLU36 4.5 0.0 1.0 HG22 A:ILE32 4.5 0.0 1.0 CA B:GLU36 4.6 0.0 1.0 HG3 B:GLU36 4.6 0.0 1.0 CE2 A:TYR17 4.7 0.0 1.0 HG2 A:GLU10 4.8 0.0 1.0 HG2 B:GLU36 4.9 0.0 1.0 CA B:GLU10 4.9 0.0 1.0 CD2 B:HIS39 5.0 0.0 1.0 NE2 B:HIS39 5.0 0.0 1.0

M.Faiella, C.Andreozzi, R.Torres, V.Pavone, O.Maglio, F.Nastri, W.F.Degrado, A.Lombardi. An Artificial Di-Iron Oxo-Protein with Phenol Oxidase Activity To Be Published.