Copper in PDB 3k0i: Crystal Structure of Cu(I)Cusa

The structure of Crystal Structure of Cu(I)Cusa, PDB code: 3k0i was solved by C.-C.Su, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	38.46 / 4.12
Space group	H 3 2
Cell size a, b, c (Å), α, β, γ (°)	179.256, 179.256, 286.266, 90.00, 90.00, 120.00
R / Rfree (%)	26.9 / 30.9

The binding sites of Copper atom in the Crystal Structure of Cu(I)Cusa (pdb code 3k0i). 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 Cu(I)Cusa, PDB code: 3k0i:
Jump to Copper binding site number: 1; 2;

Copper binding site 1 out of 2 in the Crystal Structure of Cu(I)Cusa


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 Cu(I)Cusa within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu1048 b:0.2 occ:1.00 SD A:MET623 2.1 0.7 1.0 SD A:MET573 2.2 0.5 1.0 SD A:MET672 2.5 0.0 1.0 CE A:MET623 2.5 0.2 1.0 CE A:MET672 3.5 0.2 1.0 CE A:MET573 3.5 89.8 1.0 CG A:MET573 3.6 1.0 1.0 CG A:MET672 3.6 0.7 1.0 CG A:MET623 3.8 0.7 1.0 OE1 A:GLU625 4.2 1.0 1.0 CB A:MET623 4.6 0.3 1.0 CB A:MET573 4.8 0.4 1.0 CB A:MET672 4.9 0.1 1.0

Copper binding site 2 out of 2 in the Crystal Structure of Cu(I)Cusa


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 Cu(I)Cusa within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu1049 b:0.4 occ:1.00 NE2 A:HIS245 3.2 0.8 1.0 NH1 A:ARG260 3.8 0.7 1.0 CE1 A:HIS245 3.9 0.2 1.0 CD2 A:HIS245 4.3 0.3 1.0 CZ A:ARG260 4.8 0.9 1.0 NH2 A:ARG260 4.8 0.2 1.0

F.Long, C.-C.Su, M.D.Routh, K.R.Rajashankar, E.W.Yu. Crystal Structure of Cusa To Be Published.