Osmium in PDB 4uie: Crystal Structure of the S-Layer Protein Sbsc, Domains 7, 8 and 9

The structure of Crystal Structure of the S-Layer Protein Sbsc, Domains 7, 8 and 9, PDB code: 4uie was solved by T.Pavkov-Keller, A.Dordic, E.M.Egelseer, U.B.Sleytr, W.Keller, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	19.75 / 3.10
Space group	P 31 2 1
Cell size a, b, c (Å), α, β, γ (°)	69.831, 69.831, 196.018, 90.00, 90.00, 120.00
R / Rfree (%)	21.6 / 29

The structure of Crystal Structure of the S-Layer Protein Sbsc, Domains 7, 8 and 9 also contains other interesting chemical elements:

Calcium

(Ca)

1 atom

The binding sites of Osmium atom in the Crystal Structure of the S-Layer Protein Sbsc, Domains 7, 8 and 9 (pdb code 4uie). This binding sites where shown within 5.0 Angstroms radius around Osmium atom.
In total 2 binding sites of Osmium where determined in the Crystal Structure of the S-Layer Protein Sbsc, Domains 7, 8 and 9, PDB code: 4uie:
Jump to Osmium binding site number: 1; 2;

Osmium binding site 1 out of 2 in the Crystal Structure of the S-Layer Protein Sbsc, Domains 7, 8 and 9


Mono view


Stereo pair view

A full contact list of Osmium with other atoms in the Os binding site number 1 of Crystal Structure of the S-Layer Protein Sbsc, Domains 7, 8 and 9 within 5.0Å range: probe atom residue distance (Å) B Occ A:Os2100 b:0.4 occ:1.00 NE2 A:HIS1020 2.8 70.7 1.0 OE2 A:GLU1076 3.0 70.1 1.0 CD2 A:HIS1020 3.3 69.7 1.0 CD A:GLU1076 3.6 69.6 1.0 CE1 A:HIS1020 4.0 70.7 1.0 CG A:GLU1076 4.1 66.8 1.0 CB A:ASP1075 4.3 55.0 1.0 OE1 A:GLU1076 4.4 70.2 1.0 CG A:HIS1020 4.6 69.0 1.0 CB A:ALA1017 4.8 67.4 1.0 ND1 A:HIS1020 4.9 70.0 1.0 N A:GLU1076 4.9 58.8 1.0

Osmium binding site 2 out of 2 in the Crystal Structure of the S-Layer Protein Sbsc, Domains 7, 8 and 9


Mono view


Stereo pair view

A full contact list of Osmium with other atoms in the Os binding site number 2 of Crystal Structure of the S-Layer Protein Sbsc, Domains 7, 8 and 9 within 5.0Å range: probe atom residue distance (Å) B Occ A:Os2101 b:99.3 occ:1.00 NE2 A:HIS915 2.6 48.8 1.0 NZ A:LYS912 2.9 54.7 1.0 CD2 A:HIS915 3.4 47.5 1.0 O A:HOH2021 3.4 18.0 1.0 CE1 A:HIS915 3.5 48.4 1.0 CE A:LYS912 4.2 57.2 1.0 CB A:ASP965 4.2 39.5 1.0 CG A:HIS915 4.5 46.6 1.0 ND1 A:HIS915 4.5 47.2 1.0 OG A:SER966 4.8 42.0 1.0 CA A:ASP965 4.9 39.9 1.0 CD A:LYS912 5.0 58.4 1.0 N A:SER966 5.0 41.6 1.0

T.Pavkov-Keller, A.Dordic, M.Eder, K.Davies, D.Mills, E.M.Egelseer, U.B.Sleytr, W.Kuehlbrandt, J.Vonck, W.Keller. Crystal Structure of the S-Layer Protein Sbsc To Be Published.