The binding sites of Uranium atom in the structure of Crystal Structure of Mercury-HAH1 (pdb code 1fe4). This binding sites where shown with 5.0 Angstroms radius around Uranium atom.
The 1fe4 structure was solved by A.K.WERNIMONT, D.L.HUFFMAN, A.L.LAMB, T.V.O'HALLORAN, A.C.ROSENZWEIG, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
| Resolution (A) | 30.0-1.8 | | Space group | P65 | | a (A) | 79.950 | | b (A) | 79.950 | | c (A) | 55.610 | | alpha (°) | 90.00 | | beta (°) | 90.00 | | gamma (°) | 120.00 | | Rfactor (%) | 20.4 | | Rfree (%) | 21.8 |
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Uranium binding site 1 out of 1 in 1fe4
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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 1fe4. 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: Asp32, A: Ile33, A: Ium1003, A: Hoh1063, | conact list:
| Atom | Atom | Distance (A) | | U | CB A:Asp32 | 4.74 | | U | OD2 A:Asp32 | 2.49 | | U | OD1 A:Asp32 | 3.69 | | U | CG A:Asp32 | 3.42 | | U | O A:Ile33 | 4.60 | | U | O1 A:Ium1003 | 1.71 | | U | O2 A:Ium1003 | 1.72 | | U | U A:Ium1003 | 0.00 | | U | O A:Hoh1063 | 1.94 |
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