Copper in PDB 7u2f: G116F Pseudomonas Aeruginosa Azurin

The structure of G116F Pseudomonas Aeruginosa Azurin, PDB code: 7u2f was solved by Y.Liu, Y.Lu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	42.58 / 2.20
Space group	P 65 2 2
Cell size a, b, c (Å), α, β, γ (°)	49.172, 49.172, 261.961, 90, 90, 120
R / Rfree (%)	22.1 / 25.6

The binding sites of Copper atom in the G116F Pseudomonas Aeruginosa Azurin (pdb code 7u2f). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total 2 binding sites of Copper where determined in the G116F Pseudomonas Aeruginosa Azurin, PDB code: 7u2f:
Jump to Copper binding site number: 1; 2;

Copper binding site 1 out of 2 in the G116F Pseudomonas Aeruginosa Azurin


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of G116F Pseudomonas Aeruginosa Azurin within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu201 b:74.2 occ:1.00 ND1 A:HIS46 2.0 74.4 1.0 ND1 A:HIS117 2.2 75.8 1.0 SG A:CYS112 2.3 70.6 1.0 O A:GLY45 2.5 73.2 1.0 CE1 A:HIS46 2.9 83.9 1.0 CG A:HIS46 3.0 72.9 1.0 CG A:HIS117 3.2 82.6 1.0 CE1 A:HIS117 3.2 78.6 1.0 CA A:HIS46 3.2 65.5 1.0 CB A:CYS112 3.3 72.5 1.0 SD A:MET121 3.4 80.3 1.0 CB A:HIS117 3.4 72.6 1.0 C A:GLY45 3.5 73.1 1.0 CB A:HIS46 3.5 66.8 1.0 CB A:PHE114 3.6 71.4 1.0 N A:HIS46 3.8 69.7 1.0 NE2 A:HIS46 4.0 83.5 1.0 CE A:MET121 4.1 78.3 1.0 CD2 A:HIS46 4.1 70.1 1.0 NE2 A:HIS117 4.3 83.7 1.0 CD2 A:HIS117 4.3 78.2 1.0 CG A:PHE114 4.4 74.0 1.0 C A:HIS46 4.5 65.0 1.0 N A:ASN47 4.6 62.0 1.0 N A:PHE114 4.7 69.0 1.0 CA A:CYS112 4.7 60.8 1.0 CA A:PHE114 4.8 71.0 1.0 CA A:GLY45 4.8 76.4 1.0 CA A:HIS117 4.9 80.3 1.0 CG A:MET121 5.0 76.7 1.0

Copper binding site 2 out of 2 in the G116F Pseudomonas Aeruginosa Azurin


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 2 of G116F Pseudomonas Aeruginosa Azurin within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu203 b:92.1 occ:1.00 O3 A:TRS202 2.0 66.3 1.0 NE2 A:HIS83 2.2 62.4 1.0 C3 A:TRS202 2.3 64.0 1.0 N A:TRS202 2.6 59.1 1.0 CD2 A:HIS83 3.0 63.2 1.0 C A:TRS202 3.0 75.5 1.0 CE1 A:HIS83 3.3 67.5 1.0 C2 A:TRS202 3.9 66.8 1.0 CG A:HIS83 4.2 60.1 1.0 C1 A:TRS202 4.2 71.2 1.0 ND1 A:HIS83 4.3 58.8 1.0 O2 A:TRS202 4.5 63.6 1.0

Y.Liu, Y.Lu. Structural Basis For the Effects of Phenylalanine on Tuning Reduction Potentials of the Type 1 Copper in Azurin To Be Published.