The binding sites of Uranium atom in the structure of Structural Basis of Cell-Cell Adhesion By Cadherins (pdb code 1nci). This binding sites where shown with 5.0 Angstroms radius around Uranium atom.
The 1nci structure was solved by L.SHAPIRO, A.M.FANNON, P.D.KWONG, A.THOMPSON, M.S.LEHMANN, G.GRUBEL, J.-F.LEGRAND, J.ALS-NIELSEN, D.R.COLMAN, W.A.HENDRICKSON, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
| Resolution (A) | 5.0-2.1 | | Space group | P21212 | | a (A) | 75.200 | | b (A) | 57.500 | | c (A) | 52.500 | | alpha (°) | 90.00 | | beta (°) | 90.00 | | gamma (°) | 90.00 | | Rfactor (%) | 19.5 | | Rfree (%) | 25.3 |
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Uranium binding site 1 out of 1 in 1nci
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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 1nci. 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: Glu11, A: Asn12, A: Asp67, A: Arg68, A: Glu69, A: Ium300, A: Hoh416, | conact list:
| Atom | Atom | Distance (A) | | U | OE1 A:Glu11 | 4.03 | | U | OE2 A:Glu11 | 2.52 | | U | CD A:Glu11 | 3.53 | | U | CG A:Glu11 | 4.67 | | U | ND2 A:Asn12 | 4.39 | | U | CB A:Asp67 | 4.69 | | U | OD2 A:Asp67 | 3.83 | | U | OD1 A:Asp67 | 2.55 | | U | CG A:Asp67 | 3.47 | | U | CA A:Asp67 | 4.87 | | U | N A:Arg68 | 4.32 | | U | CB A:Arg68 | 4.93 | | U | N A:Glu69 | 4.82 | | U | CG A:Glu69 | 4.35 | | U | O1 A:Ium300 | 1.74 | | U | O2 A:Ium300 | 1.74 | | U | U A:Ium300 | 0.00 | | U | O A:Hoh416 | 4.93 |
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