Rubidium in the structure of Crystal Structure of N-Terminal 40KD Mutl Protein (LN40) Complex With Adpnp and One Rubidium (pdb 1nhh)

The binding sites of Rubidium atom in the structure of Crystal Structure of N-Terminal 40KD Mutl Protein (LN40) Complex With Adpnp and One Rubidium (pdb code 1nhh). This binding sites where shown with 5.0 Angstroms radius around Rubidium atom. The 1nhh structure was solved by X.HU, M.MACHIUS, W.YANG, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 20.0-2.4 Space group I222 a (A) 61.747 b (A) 71.171 c (A) 189.615 alpha (°) 90.00 beta (°) 90.00 gamma (°) 90.00 Rfactor (%) 20.2 Rfree (%) 24.9 Rubidium Binding Sites: Rubidium binding site 1 out of 1 in 1nhh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Rubidium in the PDB 1nhh. 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: A: Leu70, A: Ala71, A: Leu72, A: Ala73, A: Ala76, A: Gly96, A: Glu97, A: Leu99, A: Ala100, A: Anp380, conact list: Atom Atom Distance (A) Rb O A:Leu70 3.52 Rb C A:Leu70 4.58 Rb O A:Ala71 3.27 Rb N A:Ala71 4.95 Rb C A:Ala71 3.65 Rb CA A:Ala71 4.29 Rb O A:Leu72 4.82 Rb N A:Leu72 4.15 Rb C A:Leu72 4.23 Rb CA A:Leu72 4.36 Rb O A:Ala73 2.91 Rb N A:Ala73 4.06 Rb C A:Ala73 4.04 Rb CA A:Ala73 4.65 Rb O A:Ala76 3.05 Rb N A:Ala76 4.13 Rb C A:Ala76 4.01 Rb CB A:Ala76 4.05 Rb CA A:Ala76 4.29 Rb O A:Gly96 3.37 Rb C A:Gly96 3.85 Rb CA A:Gly96 4.29 Rb N A:Glu97 4.58 Rb CA A:Glu97 4.98 Rb CB A:Leu99 4.82 Rb N A:Ala100 4.99 Rb PA A:Anp380 4.37 Rb C4' A:Anp380 4.77 Rb O5' A:Anp380 4.42 Rb O3A A:Anp380 4.49 Rb O2A A:Anp380 3.35 Rb C5' A:Anp380 3.75 interactive model: