Copper in PDB 6l4k: Human Serum Albumin-Palmitic Acid-Cu Compound

The structure of Human Serum Albumin-Palmitic Acid-Cu Compound, PDB code: 6l4k was solved by Z.L.Zhang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	46.53 / 2.09
Space group	P 1
Cell size a, b, c (Å), α, β, γ (°)	38.356, 93.523, 96.359, 74.89, 89.68, 80.04
R / Rfree (%)	23.6 / 29

The binding sites of Copper atom in the Human Serum Albumin-Palmitic Acid-Cu Compound (pdb code 6l4k). 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 Human Serum Albumin-Palmitic Acid-Cu Compound, PDB code: 6l4k:

Copper binding site 1 out of 1 in the Human Serum Albumin-Palmitic Acid-Cu Compound


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Human Serum Albumin-Palmitic Acid-Cu Compound within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu1007 b:80.7 occ:1.00 CU A:E5O1007 0.0 80.7 1.0 N4 A:E5O1007 2.1 67.3 1.0 NE2 A:HIS242 2.2 60.3 1.0 S A:E5O1007 2.4 88.5 1.0 N1 A:E5O1007 2.5 65.8 1.0 CD2 A:LEU238 2.8 51.8 1.0 C1 A:E5O1007 2.9 62.8 1.0 CD2 A:HIS242 3.0 54.3 1.0 C4 A:E5O1007 3.1 67.3 1.0 CE1 A:HIS242 3.2 68.9 1.0 C7 A:E5O1007 3.3 65.4 1.0 N2 A:E5O1007 3.4 71.6 1.0 C9 A:E5O1007 3.4 82.0 1.0 CG A:LEU238 4.0 49.4 1.0 CD1 A:LEU238 4.1 50.3 1.0 CG A:HIS242 4.1 51.4 1.0 C2 A:E5O1007 4.2 63.0 1.0 ND1 A:HIS242 4.3 64.7 1.0 C3 A:E5O1007 4.5 65.6 1.0 N3 A:E5O1007 4.6 85.6 1.0 C8 A:E5O1007 4.7 65.8 1.0 N5 A:E5O1007 4.8 63.5 1.0 CB A:LEU238 4.9 43.6 1.0

Z.L.Zhang, Z.L.Zhang. N/A N/A.