Copper in PDB 7y2d: Hsa-Cu Agent Complex

The structure of Hsa-Cu Agent Complex, PDB code: 7y2d was solved by Z.L.Zhang, F.Yang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.06 / 2.00
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	186.33, 38.83, 95, 90, 105.66, 90
R / Rfree (%)	23.3 / 28.6

The binding sites of Copper atom in the Hsa-Cu Agent Complex (pdb code 7y2d). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total 2 binding sites of Copper where determined in the Hsa-Cu Agent Complex, PDB code: 7y2d:
Jump to Copper binding site number: 1; 2;

Copper binding site 1 out of 2 in the Hsa-Cu Agent Complex


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Hsa-Cu Agent Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu1007 b:71.2 occ:1.00 CU1 A:IC41007 0.0 71.2 1.0 N8 A:IC41007 2.0 79.9 1.0 O13 A:IC41007 2.0 70.2 1.0 S12 A:IC41007 2.4 88.0 1.0 NE2 A:HIS146 2.4 63.1 1.0 N9 A:IC41007 2.9 83.4 1.0 C7 A:IC41007 2.9 78.1 1.0 CD2 A:HIS146 3.0 55.2 1.0 C2 A:IC41007 3.0 68.3 1.0 C10 A:IC41007 3.1 84.8 1.0 C3 A:IC41007 3.3 70.0 1.0 CE1 A:HIS146 3.5 65.8 1.0 O A:HOH1135 3.9 58.3 1.0 CG A:HIS146 4.2 62.5 1.0 C1 A:IC41007 4.2 69.6 1.0 N11 A:IC41007 4.4 87.3 1.0 ND1 A:HIS146 4.5 66.0 1.0 C15 A:IC41007 4.5 74.8 1.0 CD1 A:ILE142 4.6 64.0 1.0 C4 A:IC41007 4.6 68.8 1.0 CG2 A:ILE142 4.7 47.7 1.0 O14 A:IC41007 4.8 64.7 1.0 CB A:ARG145 4.8 54.1 1.0

Copper binding site 2 out of 2 in the Hsa-Cu Agent Complex


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 2 of Hsa-Cu Agent Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu1008 b:86.9 occ:1.00 CU1 A:IC41008 0.0 86.9 1.0 O13 A:IC41008 2.0 71.0 1.0 N8 A:IC41008 2.0 71.9 1.0 NE2 A:HIS242 2.3 63.9 1.0 S12 A:IC41008 2.4 79.2 1.0 N9 A:IC41008 2.9 69.9 1.0 C7 A:IC41008 2.9 63.1 1.0 C10 A:IC41008 3.0 72.5 1.0 C2 A:IC41008 3.0 67.1 1.0 CD2 A:HIS242 3.1 56.8 1.0 C3 A:IC41008 3.3 62.3 1.0 CE1 A:HIS242 3.4 59.4 1.0 CD2 A:LEU238 3.6 63.6 1.0 C1 A:IC41008 4.2 65.8 1.0 N11 A:IC41008 4.2 78.6 1.0 NZ A:LYS199 4.3 61.1 1.0 CG A:HIS242 4.3 62.6 1.0 ND1 A:HIS242 4.4 62.8 1.0 O14 A:IC41008 4.6 63.4 1.0 CG A:LEU238 4.6 57.0 1.0 CD1 A:LEU238 4.7 55.9 1.0 C4 A:IC41008 4.7 63.4 1.0 C16 A:IC41008 4.9 77.6 1.0

Z.L.Zhang, F.Yang. Structure of Hsa-Cu Agent Complex To Be Published.