Uranium in PDB 1b3l: Oligo-Peptide Binding Protein (Oppa) Complexed with Kgk

The structure of Oligo-Peptide Binding Protein (Oppa) Complexed with Kgk, PDB code: 1b3l was solved by J.R.H.Tame, A.J.Wilkinson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	15.00 / 2.00
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	69.910, 74.800, 103.770, 90.00, 91.10, 90.00
R / Rfree (%)	17.8 / 24.1

The binding sites of Uranium atom in the Oligo-Peptide Binding Protein (Oppa) Complexed with Kgk (pdb code 1b3l). This binding sites where shown within 5.0 Angstroms radius around Uranium atom.
In total only one binding site of Uranium was determined in the Oligo-Peptide Binding Protein (Oppa) Complexed with Kgk, PDB code: 1b3l:

Uranium binding site 1 out of 1 in the Oligo-Peptide Binding Protein (Oppa) Complexed with Kgk


Mono view


Stereo pair view

A full contact list of Uranium with other atoms in the U binding site number 1 of Oligo-Peptide Binding Protein (Oppa) Complexed with Kgk within 5.0Å range: probe atom residue distance (Å) B Occ C:U518 b:27.3 occ:0.35 OD2 C:ASP362 2.4 17.6 1.0 OD2 C:ASP410 2.7 11.3 1.0 CG C:ASP362 3.2 20.3 1.0 CG C:ASP410 3.4 15.3 1.0 OD1 C:ASP410 3.6 14.3 1.0 OD1 C:ASP362 3.8 17.0 1.0 CB C:ASP362 4.1 17.1 1.0 NZ C:LYS281 4.1 26.1 1.0 N C:ASP362 4.2 16.8 1.0 CB C:ASP410 4.8 10.2 1.0 CA C:ASP362 4.8 15.6 1.0 CA C:PHE361 4.9 16.6 1.0 C C:PHE361 5.0 17.1 1.0

S.H.Sleigh, P.R.Seavers, A.J.Wilkinson, J.E.Ladbury, J.R.Tame. Crystallographic and Calorimetric Analysis of Peptide Binding to Oppa Protein. J.Mol.Biol. V. 291 393 1999.
ISSN: ISSN 0022-2836
PubMed: 10438628
DOI: 10.1006/JMBI.1999.2929