The binding sites of Rubidium atom in the structure of Crystal Structure of Rb Human Arg-Insulin (pdb code 2r35). This binding sites where shown with 5.0 Angstroms radius around Rubidium atom.
The 2r35 structure was solved by R.SREEKANTH, V.PATTABHI, S.S.RAJAN, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
| Resolution (A) | 25.8-2.1 | | Space group | H3 | | a (A) | 80.522 | | b (A) | 80.522 | | c (A) | 38.329 | | alpha (°) | 90.00 | | beta (°) | 90.00 | | gamma (°) | 120.00 | | Rfactor (%) | 23.7 | | Rfree (%) | 29.8 |
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Rubidium binding site 1 out of 1 in 2r35
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Click to enlarge | 
Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Rubidium in the PDB 2r35. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Rubidium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: His10, D: Hoh34, | conact list:
| Atom | Atom | Distance (A) | | Rb | NE2 D:His10 | 3.07 | | Rb | CD2 D:His10 | 3.49 | | Rb | CE1 D:His10 | 4.26 | | Rb | CG D:His10 | 4.79 | | Rb | O D:Hoh34 | 2.90 |
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