The binding sites of Uranium atom in the structure of Three-Dimensional Structure of Prokaryotic Cu,Zn Superoxide Dismutase From P.Leiognathi, Solved By X-Ray Crystallography. (pdb code 1bzo). This binding sites where shown with 5.0 Angstroms radius around Uranium atom.
The 1bzo structure was solved by D.BORDO, D.MATAK, K.DJINOVIC-CARUGO, C.ROSANO, A.PESCE, M.BOLOGNESI, M.E.STROPPOLO, M.FALCONI, A.BATTISTONI, A.DESIDERI, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
| Resolution (A) | 24.7-2.1 | | Space group | H32 | | a (A) | 86.890 | | b (A) | 86.890 | | c (A) | 99.010 | | alpha (°) | 90.00 | | beta (°) | 90.00 | | gamma (°) | 120.00 | | Rfactor (%) | 19 | | Rfree (%) | 26 |
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Uranium binding site 1 out of 2 in 1bzo
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Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Uranium in the PDB 1bzo. 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: Lys68A, A: Asp76, | conact list:
| Atom | Atom | Distance (A) | | U | CE A:Lys68A | 4.99 | | U | NZ A:Lys68A | 4.72 | | U | CB A:Asp76 | 4.49 | | U | OD2 A:Asp76 | 2.62 | | U | OD1 A:Asp76 | 2.72 | | U | CG A:Asp76 | 3.01 |
| interactive model:
| Uranium binding site 2 out of 2 in 1bzo
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Click to enlarge | 
Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Uranium in the PDB 1bzo. 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: Glu53B, A: Asp53D, A: Gly53E, A: Hoh565, | conact list:
| Atom | Atom | Distance (A) | | U | OE1 A:Glu53B | 2.63 | | U | OE2 A:Glu53B | 2.85 | | U | CD A:Glu53B | 3.08 | | U | CG A:Glu53B | 4.59 | | U | N A:Asp53D | 4.13 | | U | CA A:Asp53D | 4.57 | | U | N A:Gly53E | 4.51 | | U | O A:Hoh565 | 4.67 |
| interactive model:
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