Ruthenium in PDB 8h0o: Crystal Structure of Human Serum Albumin and Ruthenium Pza Complex Adduct

The structure of Crystal Structure of Human Serum Albumin and Ruthenium Pza Complex Adduct, PDB code: 8h0o was solved by W.J.Gong, Y.Wang, H.H.Bai, 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)	36.94 / 2.48
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	182.441, 38.326, 95.039, 90, 105.1, 90
R / Rfree (%)	24 / 29.4

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

Chlorine

(Cl)

3 atoms

The binding sites of Ruthenium atom in the Crystal Structure of Human Serum Albumin and Ruthenium Pza Complex Adduct (pdb code 8h0o). This binding sites where shown within 5.0 Angstroms radius around Ruthenium atom.
In total 2 binding sites of Ruthenium where determined in the Crystal Structure of Human Serum Albumin and Ruthenium Pza Complex Adduct, PDB code: 8h0o:
Jump to Ruthenium binding site number: 1; 2;

Ruthenium binding site 1 out of 2 in the Crystal Structure of Human Serum Albumin and Ruthenium Pza 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 Pza Complex Adduct within 5.0Å range: probe atom residue distance (Å) B Occ A:Ru609 b:47.5 occ:0.42 N A:NO606 1.8 68.6 1.0 N3 A:PZA607 2.0 66.2 1.0 N1 A:PZA607 2.0 59.0 1.0 CL A:CL612 2.3 67.5 1.0 CL A:CL613 2.3 78.3 1.0 CL A:CL611 2.3 73.8 1.0 C4 A:PZA607 2.6 63.7 1.0 C A:PZA607 2.7 60.1 1.0 C1 A:PZA607 2.9 64.0 1.0 O A:NO606 2.9 62.6 1.0 C3 A:PZA607 3.8 63.5 1.0 O A:PZA607 3.8 59.8 1.0 C2 A:PZA607 4.0 61.1 1.0 N2 A:PZA607 4.4 59.8 1.0

Ruthenium binding site 2 out of 2 in the Crystal Structure of Human Serum Albumin and Ruthenium Pza Complex Adduct


Mono view


Stereo pair view

A full contact list of Ruthenium with other atoms in the Ru binding site number 2 of Crystal Structure of Human Serum Albumin and Ruthenium Pza Complex Adduct within 5.0Å range: probe atom residue distance (Å) B Occ A:Ru610 b:71.1 occ:0.54 NH2 A:ARG348 3.0 36.9 1.0 NE A:ARG485 3.2 44.9 1.0 NH1 A:ARG348 3.3 40.5 1.0 NH2 A:ARG485 3.5 40.3 1.0 CG2 A:VAL344 3.5 32.2 1.0 CZ A:ARG348 3.6 42.1 1.0 CZ A:ARG485 3.8 50.0 1.0 CG A:ARG485 4.1 46.0 1.0 CB A:ARG485 4.2 37.8 1.0 CD A:ARG485 4.2 42.7 1.0 OG A:SER342 4.4 37.6 1.0 CD A:PRO486 4.7 44.9 1.0 CE A:MET446 4.8 34.4 1.0 CB A:PRO384 4.8 49.3 1.0 CB A:VAL344 4.8 40.8 1.0 NE A:ARG348 4.9 34.9 1.0

W.J.Gong, Y.Wang, H.H.Bai. Crystal Structure of Human Serum Albumin and Ruthenium Pza Complex Adduct To Be Published.