Copper in PDB 4z5y: The 1.56-Angstrom Crystal Structure of Copper(II)-Bound Pqqb From Pseudomonas Putida

The structure of The 1.56-Angstrom Crystal Structure of Copper(II)-Bound Pqqb From Pseudomonas Putida, PDB code: 4z5y was solved by X.Tu, C.M.Wilmot, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.30 / 1.56
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	86.202, 86.202, 106.625, 90.00, 90.00, 90.00
R / Rfree (%)	13.6 / 16.6

The structure of The 1.56-Angstrom Crystal Structure of Copper(II)-Bound Pqqb From Pseudomonas Putida also contains other interesting chemical elements:

Zinc	(Zn)	1 atom
Sodium	(Na)	1 atom

The binding sites of Copper atom in the The 1.56-Angstrom Crystal Structure of Copper(II)-Bound Pqqb From Pseudomonas Putida (pdb code 4z5y). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total only one binding site of Copper was determined in the The 1.56-Angstrom Crystal Structure of Copper(II)-Bound Pqqb From Pseudomonas Putida, PDB code: 4z5y:

Copper binding site 1 out of 1 in the The 1.56-Angstrom Crystal Structure of Copper(II)-Bound Pqqb From Pseudomonas Putida


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of The 1.56-Angstrom Crystal Structure of Copper(II)-Bound Pqqb From Pseudomonas Putida within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu402 b:27.2 occ:0.50 O A:HOH700 2.1 45.9 1.0 O A:HOH698 2.3 23.7 1.0 NE2 A:HIS93 2.4 25.4 1.0 NE2 A:HIS269 2.5 27.8 1.0 CD2 A:HIS269 3.1 26.7 0.9 CE1 A:HIS93 3.3 24.5 1.0 CD2 A:HIS93 3.4 24.4 0.9 CE1 A:HIS269 3.6 27.9 1.0 OG A:SER40 3.7 28.6 0.2 O A:HOH643 3.8 49.4 1.0 N A:GLY11 3.8 22.4 1.0 O A:HOH565 4.0 25.0 0.6 O A:HOH654 4.1 34.6 0.9 O A:HOH695 4.2 36.4 1.0 CB A:ASP92 4.2 24.6 1.0 CA A:GLY11 4.3 23.8 1.0 C A:ALA10 4.3 21.3 1.0 O A:HOH696 4.4 45.6 1.0 ND1 A:HIS93 4.4 23.0 1.0 CG A:HIS269 4.4 25.1 1.0 CG A:HIS93 4.5 21.7 1.0 CA A:ALA10 4.5 21.9 1.0 OD2 A:ASP92 4.6 28.4 0.5 ND1 A:HIS269 4.6 27.8 1.0 O A:HOH527 4.7 38.8 0.8 OE1 A:GLN90 4.7 29.4 0.9 O A:HOH515 4.9 46.3 0.9 CB A:SER40 4.9 28.2 0.8 CG A:ASP92 5.0 27.2 0.6

X.Tu, C.M.Wimot. Crystal Structures Reveal Metal-Binding Plasticity at the Active Site of Pqqb To Be Published.