Gold in PDB 7eek: Structure of Human Serum Albumin-Au Compound Complex

The structure of Structure of Human Serum Albumin-Au Compound Complex, PDB code: 7eek was solved by F.Yang, J.Z.Zhang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	46.10 / 2.50
Space group	P 1
Cell size a, b, c (Å), α, β, γ (°)	38.187, 92.207, 95.435, 105.21, 89.68, 100.1
R / Rfree (%)	23.8 / n/a

The binding sites of Gold atom in the Structure of Human Serum Albumin-Au Compound Complex (pdb code 7eek). This binding sites where shown within 5.0 Angstroms radius around Gold atom.
In total 2 binding sites of Gold where determined in the Structure of Human Serum Albumin-Au Compound Complex, PDB code: 7eek:
Jump to Gold binding site number: 1; 2;

Gold binding site 1 out of 2 in the Structure of Human Serum Albumin-Au Compound Complex


Mono view


Stereo pair view

A full contact list of Gold with other atoms in the Au binding site number 1 of Structure of Human Serum Albumin-Au Compound Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Au607 b:196.9 occ:1.00 AU1 A:J2O607 0.0 196.9 1.0 N2 A:J2O607 2.0 169.0 1.0 O1 A:J2O607 2.0 165.9 1.0 NE2 A:HIS146 2.2 42.1 1.0 S3 A:J2O607 2.2 175.2 1.0 C11 A:J2O607 2.9 156.8 1.0 N6 A:J2O607 2.9 170.5 1.0 C13 A:J2O607 2.9 171.1 1.0 C10 A:J2O607 2.9 146.1 1.0 CD2 A:HIS146 3.0 39.3 1.0 CE1 A:HIS146 3.1 39.7 1.0 C25 A:J2O607 3.2 145.3 1.0 CG A:HIS146 4.2 37.0 1.0 ND1 A:HIS146 4.2 38.6 1.0 C4 A:J2O607 4.2 131.6 1.0 N7 A:J2O607 4.2 167.5 1.0 NZ A:LYS190 4.3 56.0 1.0 C12 A:J2O607 4.6 133.4 1.0

Gold binding site 2 out of 2 in the Structure of Human Serum Albumin-Au Compound Complex


Mono view


Stereo pair view

A full contact list of Gold with other atoms in the Au binding site number 2 of Structure of Human Serum Albumin-Au Compound Complex within 5.0Å range: probe atom residue distance (Å) B Occ B:Au607 b:183.1 occ:1.00 AU1 B:J2O607 0.0 183.1 1.0 N2 B:J2O607 2.0 156.5 1.0 O1 B:J2O607 2.0 152.9 1.0 S3 B:J2O607 2.2 146.6 1.0 NE2 B:HIS146 2.3 40.9 1.0 N6 B:J2O607 2.9 156.2 1.0 C13 B:J2O607 2.9 153.1 1.0 C11 B:J2O607 2.9 143.3 1.0 C10 B:J2O607 3.0 136.5 1.0 CD2 B:HIS146 3.0 38.2 1.0 C25 B:J2O607 3.3 133.3 1.0 CE1 B:HIS146 3.5 39.0 1.0 CG B:HIS146 4.2 37.2 1.0 N7 B:J2O607 4.2 147.5 1.0 C4 B:J2O607 4.2 127.0 1.0 ND1 B:HIS146 4.4 39.9 1.0 CG2 B:ILE142 4.7 24.8 1.0 C12 B:J2O607 4.7 123.2 1.0 CB B:ARG145 4.8 29.8 1.0 CG1 B:ILE142 5.0 26.7 1.0 O B:ILE142 5.0 26.3 1.0

F.Yang, J.Z.Zhang. Structure of Human Serum Albumin-Au Compound Complex To Be Published.