Copper in PDB 7vfc: Crystal Structure of CPMO2

The structure of Crystal Structure of CPMO2, PDB code: 7vfc was solved by D.Liu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.82 / 1.21
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	39.392, 51.223, 57.133, 90, 99.34, 90
R / Rfree (%)	15.5 / 17.9

The binding sites of Copper atom in the Crystal Structure of CPMO2 (pdb code 7vfc). 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 Crystal Structure of CPMO2, PDB code: 7vfc:

Copper binding site 1 out of 1 in the Crystal Structure of CPMO2


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 CPMO2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu302 b:33.8 occ:1.00 NE2 A:HIS1 1.9 23.1 1.0 NE2 A:HIS86 2.2 16.7 1.0 O A:HOH609 2.6 35.5 1.0 O A:HOH630 2.6 52.5 1.0 CE1 A:HIS1 2.8 23.6 1.0 CE1 A:HIS86 2.9 16.3 1.0 CD2 A:HIS1 3.0 23.3 1.0 CD2 A:HIS86 3.4 15.6 1.0 OE1 A:GLN173 3.7 11.4 1.0 NE2 A:HIS164 3.8 12.1 1.0 ND1 A:HIS1 4.0 23.7 1.0 OH A:TYR175 4.1 10.8 1.0 CG A:HIS1 4.1 23.4 1.0 ND1 A:HIS86 4.2 14.8 1.0 CE1 A:HIS164 4.2 11.1 1.0 NE2 A:GLN173 4.4 12.6 1.0 CG A:HIS86 4.4 14.1 1.0 CD A:GLN173 4.4 10.8 1.0 CD2 A:HIS164 4.8 11.7 1.0

D.Liu, D.Liu. N/A N/A.