Copper in PDB 7z3i: Crystal Structure of the Cupredoxin Acop From Acidithiobacillus Ferrooxidans, M171A Mutant

The structure of Crystal Structure of the Cupredoxin Acop From Acidithiobacillus Ferrooxidans, M171A Mutant, PDB code: 7z3i was solved by P.Leone, G.Sciara, M.Ilbert, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.40 / 1.82
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	73.747, 73.747, 113.085, 90, 90, 90
R / Rfree (%)	15.9 / 19.8

The binding sites of Copper atom in the Crystal Structure of the Cupredoxin Acop From Acidithiobacillus Ferrooxidans, M171A Mutant (pdb code 7z3i). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total 2 binding sites of Copper where determined in the Crystal Structure of the Cupredoxin Acop From Acidithiobacillus Ferrooxidans, M171A Mutant, PDB code: 7z3i:
Jump to Copper binding site number: 1; 2;

Copper binding site 1 out of 2 in the Crystal Structure of the Cupredoxin Acop From Acidithiobacillus Ferrooxidans, M171A Mutant


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Crystal Structure of the Cupredoxin Acop From Acidithiobacillus Ferrooxidans, M171A Mutant within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu201 b:24.7 occ:1.00 ND1 A:HIS85 2.0 22.3 1.0 ND1 A:HIS166 2.1 23.4 1.0 O A:ACT202 2.2 38.2 1.0 SG A:CYS159 2.3 23.2 1.0 C A:ACT202 2.9 32.5 1.0 CE1 A:HIS85 3.0 24.2 1.0 OXT A:ACT202 3.0 29.7 1.0 CE1 A:HIS166 3.0 25.3 1.0 CG A:HIS166 3.0 22.9 1.0 CG A:HIS85 3.0 22.3 1.0 CB A:CYS159 3.2 21.4 1.0 CB A:HIS166 3.3 21.9 1.0 CB A:HIS85 3.4 21.3 1.0 CA A:HIS85 3.5 20.9 1.0 N A:GLN86 4.0 23.6 1.0 O A:ALA84 4.0 22.0 1.0 NE2 A:HIS85 4.1 24.0 1.0 CD2 A:HIS85 4.2 22.5 1.0 CD2 A:HIS166 4.2 25.8 1.0 NE2 A:HIS166 4.2 24.8 1.0 CH3 A:ACT202 4.3 33.4 1.0 C A:HIS85 4.3 22.2 1.0 N A:HIS85 4.6 21.7 1.0 CA A:CYS159 4.6 20.6 1.0 CB A:LEU161 4.7 22.4 1.0 C A:ALA84 4.7 23.5 1.0 CB A:ALA171 4.8 24.0 1.0 CA A:HIS166 4.8 22.3 1.0 O A:GLN86 4.8 20.5 1.0 CD1 A:LEU161 4.9 24.6 1.0 CG A:LEU161 4.9 23.2 1.0

Copper binding site 2 out of 2 in the Crystal Structure of the Cupredoxin Acop From Acidithiobacillus Ferrooxidans, M171A Mutant


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 2 of Crystal Structure of the Cupredoxin Acop From Acidithiobacillus Ferrooxidans, M171A Mutant within 5.0Å range: probe atom residue distance (Å) B Occ B:Cu201 b:28.8 occ:1.00 ND1 B:HIS85 2.0 24.3 1.0 ND1 B:HIS166 2.0 26.8 1.0 SG B:CYS159 2.2 28.1 1.0 OXT B:ACT202 2.4 48.4 1.0 O B:ACT202 2.9 37.5 1.0 C B:ACT202 3.0 45.5 1.0 CE1 B:HIS85 3.0 26.8 1.0 CG B:HIS166 3.0 26.4 1.0 CE1 B:HIS166 3.0 26.7 1.0 CG B:HIS85 3.1 26.2 1.0 CB B:CYS159 3.1 27.1 1.0 CB B:HIS166 3.3 26.8 1.0 CB B:HIS85 3.4 25.3 1.0 CA B:HIS85 3.5 25.5 1.0 N B:GLN86 4.0 28.8 1.0 O B:ALA84 4.1 27.3 1.0 NE2 B:HIS85 4.1 25.3 1.0 CD2 B:HIS166 4.2 28.0 1.0 NE2 B:HIS166 4.2 27.3 1.0 CD2 B:HIS85 4.2 24.6 1.0 C B:HIS85 4.3 27.1 1.0 CH3 B:ACT202 4.5 46.0 1.0 CA B:CYS159 4.6 28.4 1.0 N B:HIS85 4.6 25.0 1.0 CD1 B:LEU161 4.6 34.1 1.0 CB B:LEU161 4.7 33.6 1.0 CB B:ALA171 4.7 28.7 1.0 O B:GLN86 4.8 32.2 1.0 C B:ALA84 4.8 26.9 1.0 CA B:HIS166 4.8 28.8 1.0 CD2 B:TYR54 4.9 28.0 1.0 CG B:LEU161 4.9 34.1 1.0

P.Leone, G.Sciara, M.Ilbert. Crystal Structure of the Cupredoxin Acop From Acidithiobacillus Ferrooxidans To Be Published.