The binding sites of Uranium atom in the structure of Oligo-Peptide Binding Protein (Oppa) Complexed With Kgk (pdb code 1b3l). This binding sites where shown with 5.0 Angstroms radius around Uranium atom.
The 1b3l structure was solved by J.R.H.TAME, A.J.WILKINSON, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
| Resolution (A) | 15.0-2.0 | | Space group | P1211 | | a (A) | 69.910 | | b (A) | 74.800 | | c (A) | 103.770 | | alpha (°) | 90.00 | | beta (°) | 91.10 | | gamma (°) | 90.00 | | Rfactor (%) | 17.8 | | Rfree (%) | 24.1 |
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Uranium binding site 1 out of 1 in 1b3l
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Click to enlarge | 
Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Uranium in the PDB 1b3l. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Uranium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: Lys281, C: Phe361, C: Asp362, C: Asp410, | conact list:
| Atom | Atom | Distance (A) | | U | NZ C:Lys281 | 4.11 | | U | C C:Phe361 | 4.96 | | U | CA C:Phe361 | 4.90 | | U | N C:Asp362 | 4.22 | | U | CB C:Asp362 | 4.06 | | U | OD2 C:Asp362 | 2.44 | | U | OD1 C:Asp362 | 3.85 | | U | CG C:Asp362 | 3.21 | | U | CA C:Asp362 | 4.85 | | U | CB C:Asp410 | 4.84 | | U | OD2 C:Asp410 | 2.66 | | U | OD1 C:Asp410 | 3.58 | | U | CG C:Asp410 | 3.43 |
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