Uranium in PDB 1ola: The Structural Basis of Multispecificity in the Oligopeptide-Binding Protein Oppa

The structure of The Structural Basis of Multispecificity in the Oligopeptide-Binding Protein Oppa, PDB code: 1ola was solved by J.Tame, A.J.Wilkinson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	8.00 / 2.10
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	106.500, 74.500, 70.000, 90.00, 90.00, 90.00
R / Rfree (%)	n/a / n/a

The binding sites of Uranium atom in the The Structural Basis of Multispecificity in the Oligopeptide-Binding Protein Oppa (pdb code 1ola). This binding sites where shown within 5.0 Angstroms radius around Uranium atom.
In total 2 binding sites of Uranium where determined in the The Structural Basis of Multispecificity in the Oligopeptide-Binding Protein Oppa, PDB code: 1ola:
Jump to Uranium binding site number: 1; 2;

Uranium binding site 1 out of 2 in the The Structural Basis of Multispecificity in the Oligopeptide-Binding Protein Oppa


Mono view


Stereo pair view

A full contact list of Uranium with other atoms in the U binding site number 1 of The Structural Basis of Multispecificity in the Oligopeptide-Binding Protein Oppa within 5.0Å range: probe atom residue distance (Å) B Occ A:U518 b:26.1 occ:1.00 OD1 A:ASP362 2.4 56.3 1.0 OD2 A:ASP410 2.5 50.7 1.0 O A:HOH696 2.5 40.1 1.0 O A:HOH534 3.1 17.4 1.0 CG A:ASP410 3.3 4.4 1.0 CG A:ASP362 3.4 18.4 1.0 OD1 A:ASP410 3.6 11.2 1.0 CB A:ASP362 4.1 26.8 1.0 NZ A:LYS281 4.2 24.6 1.0 OD2 A:ASP362 4.2 50.3 1.0 N A:ASP362 4.3 23.8 1.0 O A:HOH853 4.6 58.5 1.0 CB A:ASP410 4.7 21.1 1.0 CA A:PHE361 4.8 26.0 1.0 CA A:ASP362 4.9 24.6 1.0 C A:PHE361 5.0 27.3 1.0

Uranium binding site 2 out of 2 in the The Structural Basis of Multispecificity in the Oligopeptide-Binding Protein Oppa


Mono view


Stereo pair view

A full contact list of Uranium with other atoms in the U binding site number 2 of The Structural Basis of Multispecificity in the Oligopeptide-Binding Protein Oppa within 5.0Å range: probe atom residue distance (Å) B Occ A:U519 b:0.3 occ:0.50 OE1 A:GLU329 2.4 44.2 1.0 CD A:GLU329 2.9 61.6 1.0 OE2 A:GLU329 3.1 72.7 1.0 NZ A:LYS334 3.8 63.5 1.0 O A:HOH757 3.8 68.4 1.0 CG A:LYS334 3.9 21.3 1.0 CG A:GLU329 4.0 53.6 1.0 CE A:LYS334 4.2 39.3 1.0 CB A:GLU329 4.4 34.7 1.0 CD A:LYS334 4.6 23.2 1.0

J.R.Tame, G.N.Murshudov, E.J.Dodson, T.K.Neil, G.G.Dodson, C.F.Higgins, A.J.Wilkinson. The Structural Basis of Sequence-Independent Peptide Binding By Oppa Protein. Science V. 264 1578 1994.
ISSN: ISSN 0036-8075
PubMed: 8202710