Uranium in the structure of Oligo-Peptide Binding Protein (Oppa) Complexed With Knk (pdb 1b5i)

The binding sites of Uranium atom in the structure of Oligo-Peptide Binding Protein (Oppa) Complexed With Knk (pdb code 1b5i). This binding sites where shown with 5.0 Angstroms radius around Uranium atom. The 1b5i 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) 15.0-1.9 Space group P212121 a (A) 109.689 b (A) 76.089 c (A) 70.490 alpha (°) 90.00 beta (°) 90.00 gamma (°) 90.00 Rfactor (%) 18.2 Rfree (%) 22.3 Uranium Binding Sites: Uranium binding site 1 out of 8 in 1b5i Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Uranium in the PDB 1b5i. 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: A: Lys157, A: Asp323, A: Hoh633, conact list: Atom Atom Distance (A) U NZ A:Lys157 4.75 U CB A:Asp323 4.65 U OD2 A:Asp323 2.35 U OD1 A:Asp323 3.51 U CG A:Asp323 3.26 U O A:Hoh633 4.91 interactive model: Uranium binding site 2 out of 8 in 1b5i Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Uranium in the PDB 1b5i. 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: A: U1520, conact list: Atom Atom Distance (A) U U A:U1520 4.17 interactive model: Uranium binding site 3 out of 8 in 1b5i Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Uranium in the PDB 1b5i. 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: A: Pro153, A: Asp459, A: Arg462, A: U1519, conact list: Atom Atom Distance (A) U CB A:Pro153 4.92 U OD2 A:Asp459 3.93 U OD1 A:Asp459 4.22 U CG A:Asp459 4.39 U NH1 A:Arg462 4.92 U U A:U1519 4.17 interactive model: Uranium binding site 4 out of 8 in 1b5i Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Uranium in the PDB 1b5i. 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: A: Val230, A: Glu251, A: Asp369, A: Lys373, conact list: Atom Atom Distance (A) U CG2 A:Val230 4.76 U OE1 A:Glu251 4.39 U OE2 A:Glu251 2.40 U CD A:Glu251 3.55 U CG A:Glu251 4.34 U CB A:Asp369 4.76 U OD2 A:Asp369 4.61 U OD1 A:Asp369 2.55 U CG A:Asp369 3.80 U NZ A:Lys373 3.67 interactive model: Uranium binding site 5 out of 8 in 1b5i Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Uranium in the PDB 1b5i. 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: A: Lys281, A: Phe361, A: Asp362, A: Asp410, A: Hoh616, conact list: Atom Atom Distance (A) U NZ A:Lys281 4.10 U C A:Phe361 4.92 U CA A:Phe361 4.80 U N A:Asp362 4.19 U CB A:Asp362 4.31 U OD2 A:Asp362 2.30 U OD1 A:Asp362 3.91 U CG A:Asp362 3.26 U CA A:Asp362 4.96 U CB A:Asp410 4.67 U OD2 A:Asp410 2.45 U OD1 A:Asp410 3.39 U CG A:Asp410 3.30 U O A:Hoh616 4.61 interactive model: Uranium binding site 6 out of 8 in 1b5i Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Uranium in the PDB 1b5i. 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: A: His517, A: U1524, A: Hoh701, conact list: Atom Atom Distance (A) U O A:His517 3.39 U C A:His517 3.38 U CA A:His517 4.87 U OXT A:His517 2.67 U U A:U1524 4.04 U O A:Hoh701 4.69 interactive model: Uranium binding site 7 out of 8 in 1b5i Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Uranium in the PDB 1b5i. 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: A: U1523, A: Hoh705, conact list: Atom Atom Distance (A) U U A:U1523 4.04 U O A:Hoh705 4.63 interactive model: Uranium binding site 8 out of 8 in 1b5i Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Uranium in the PDB 1b5i. 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: A: Asp11, A: Hoh746, conact list: Atom Atom Distance (A) U CB A:Asp11 3.87 U OD2 A:Asp11 2.46 U OD1 A:Asp11 4.56 U CG A:Asp11 3.48 U O A:Hoh746 4.32 interactive model: