Ruthenium in PDB 8k1y: Crystal Structure of Human Serum Albumin and Ruthenium Val Complex Adduct

The structure of Crystal Structure of Human Serum Albumin and Ruthenium Val Complex Adduct, PDB code: 8k1y was solved by W.J.Gong, L.L.Xie, W.M.Wang, H.F.Wang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	34.15 / 2.15
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	185.004, 38.418, 95.781, 90, 105.18, 90
R / Rfree (%)	22.5 / 26.9

The structure of Crystal Structure of Human Serum Albumin and Ruthenium Val Complex Adduct also contains other interesting chemical elements:

Chlorine

(Cl)

1 atom

The binding sites of Ruthenium atom in the Crystal Structure of Human Serum Albumin and Ruthenium Val Complex Adduct (pdb code 8k1y). This binding sites where shown within 5.0 Angstroms radius around Ruthenium atom.
In total only one binding site of Ruthenium was determined in the Crystal Structure of Human Serum Albumin and Ruthenium Val Complex Adduct, PDB code: 8k1y:

Ruthenium binding site 1 out of 1 in the Crystal Structure of Human Serum Albumin and Ruthenium Val Complex Adduct


Mono view


Stereo pair view

A full contact list of Ruthenium with other atoms in the Ru binding site number 1 of Crystal Structure of Human Serum Albumin and Ruthenium Val Complex Adduct within 5.0Å range: probe atom residue distance (Å) B Occ A:Ru604 b:77.8 occ:0.40 N A:NO601 1.8 76.7 1.0 O A:HOH735 2.1 87.4 1.0 CL A:CL603 2.3 97.7 1.0 N A:VAL602 2.5 73.1 1.0 CG2 A:VAL602 3.2 71.7 1.0 O A:NO601 3.2 77.6 1.0 CA A:VAL602 3.6 75.2 1.0 CB A:VAL602 4.0 73.4 1.0 CG A:LYS190 4.1 65.3 1.0 CG A:ARG186 4.1 62.8 1.0 CE1 A:HIS146 4.3 53.2 1.0 NE2 A:HIS146 4.4 65.5 1.0 CD A:LYS190 4.5 73.3 1.0 CE A:LYS190 4.6 65.3 1.0 CD A:ARG186 4.7 60.0 1.0 C A:VAL602 4.9 68.7 1.0

W.J.Gong, L.L.Xie, W.M.Wang, H.F.Wang. Crystal Structure of Human Serum Albumin and Ruthenium Val Complex Adduct To Be Published.