Chlorine 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:

Ruthenium

(Ru)

2 atoms

The binding sites of Chlorine 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 Chlorine atom.
In total 3 binding sites of Chlorine where determined in the Crystal Structure of Human Serum Albumin and Ruthenium Pza Complex Adduct, PDB code: 8h0o:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in the Crystal Structure of Human Serum Albumin and Ruthenium Pza Complex Adduct


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl 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:Cl611 b:73.8 occ:1.00 RU A:RU609 2.3 47.5 0.4 CL A:CL612 2.6 67.5 1.0 N3 A:PZA607 2.7 66.2 1.0 N A:NO606 3.2 68.6 1.0 C1 A:PZA607 3.2 64.0 1.0 N1 A:PZA607 3.3 59.0 1.0 CG A:PRO118 3.5 56.1 1.0 C4 A:PZA607 3.8 63.7 1.0 O A:NO606 3.8 62.6 1.0 CB A:PRO118 3.9 54.0 1.0 C A:PZA607 4.0 60.1 1.0 CG1 A:VAL122 4.2 48.9 1.0 CL A:CL613 4.4 78.3 1.0 C2 A:PZA607 4.5 61.1 1.0 CD A:PRO118 4.9 48.4 1.0 C3 A:PZA607 4.9 63.5 1.0

Chlorine binding site 2 out of 3 in the Crystal Structure of Human Serum Albumin and Ruthenium Pza Complex Adduct


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl 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:Cl612 b:67.5 occ:1.00 RU A:RU609 2.3 47.5 0.4 N A:NO606 2.3 68.6 1.0 CL A:CL611 2.6 73.8 1.0 CL A:CL613 3.0 78.3 1.0 O A:NO606 3.2 62.6 1.0 N3 A:PZA607 3.3 66.2 1.0 C1 A:PZA607 3.3 64.0 1.0 CB A:ALA126 3.7 49.9 1.0 CE1 A:PHE134 3.9 43.4 1.0 CD1 A:PHE134 3.9 46.9 1.0 CG A:PRO118 4.1 56.1 1.0 CG1 A:VAL122 4.3 48.9 1.0 N1 A:PZA607 4.3 59.0 1.0 C4 A:PZA607 4.4 63.7 1.0 CA A:MET123 4.4 49.2 1.0 C2 A:PZA607 4.5 61.1 1.0 CB A:PRO118 4.6 54.0 1.0 O A:VAL122 4.7 47.3 1.0 N A:MET123 4.8 47.6 1.0 CG A:MET123 4.8 50.5 1.0 C A:VAL122 4.8 48.6 1.0 C A:PZA607 4.9 60.1 1.0

Chlorine binding site 3 out of 3 in the Crystal Structure of Human Serum Albumin and Ruthenium Pza Complex Adduct


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of Human Serum Albumin and Ruthenium Pza Complex Adduct within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl613 b:78.3 occ:1.00 N A:NO606 1.9 68.6 1.0 RU A:RU609 2.3 47.5 0.4 O A:NO606 2.7 62.6 1.0 CL A:CL612 3.0 67.5 1.0 N1 A:PZA607 3.5 59.0 1.0 CB A:ALA126 3.7 49.9 1.0 N3 A:PZA607 3.8 66.2 1.0 CD1 A:PHE134 4.0 46.9 1.0 C A:PZA607 4.0 60.1 1.0 C4 A:PZA607 4.1 63.7 1.0 C1 A:PZA607 4.4 64.0 1.0 CL A:CL611 4.4 73.8 1.0 CA A:PHE134 4.5 41.4 1.0 CB A:PHE134 4.6 40.6 1.0 CG A:PHE134 4.8 39.1 1.0 O A:PZA607 4.9 59.8 1.0 C3 A:PZA607 4.9 63.5 1.0 CE1 A:PHE134 4.9 43.4 1.0

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