Zinc in PDB 5aum: Crystal Structure of A Fab Fragment with the Ligand Peptide

The structure of Crystal Structure of A Fab Fragment with the Ligand Peptide, PDB code: 5aum was solved by Y.Kitago, J.Takagi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	45.69 / 2.05
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	217.768, 217.768, 52.236, 90.00, 90.00, 120.00
R / Rfree (%)	18.9 / 22.1

The binding sites of Zinc atom in the Crystal Structure of A Fab Fragment with the Ligand Peptide (pdb code 5aum). 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 Crystal Structure of A Fab Fragment with the Ligand Peptide, PDB code: 5aum:

Zinc binding site 1 out of 1 in the Crystal Structure of A Fab Fragment with the Ligand Peptide


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of A Fab Fragment with the Ligand Peptide within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn301 b:29.4 occ:0.50 OD1 B:ASP185 1.9 24.5 1.0 NE2 B:HIS189 2.0 39.1 1.0 CG B:ASP185 2.8 26.1 1.0 OD2 B:ASP185 2.9 25.3 1.0 CD2 B:HIS189 3.0 34.4 1.0 CE1 B:HIS189 3.0 37.9 1.0 OG B:SER188 3.7 37.5 1.0 NH2 B:ARG155 4.0 44.4 1.0 ND1 B:HIS189 4.1 35.5 1.0 CG B:HIS189 4.1 37.6 1.0 CB B:ASP185 4.2 25.6 1.0 O B:ASP185 4.5 24.3 1.0 NH1 B:ARG155 4.7 46.3 1.0 CA B:ASP185 4.7 26.1 1.0 CZ B:ARG155 4.8 45.6 1.0 C B:ASP185 5.0 25.5 1.0

Y.Kitago, J.Takagi. Crystal Structure of A Fab Fragment with the Ligand Peptide To Be Published.