Bromine in the structure of Crystal Structure of Alfalfa Mosaic Virus Rna 3'Utr in Complex With Coat Protein N Terminal Peptide (pdb 1xok)

The binding sites of Bromine atom in the structure of Crystal Structure of Alfalfa Mosaic Virus Rna 3'Utr in Complex With Coat Protein N Terminal Peptide (pdb code 1xok). This binding sites where shown with 5.0 Angstroms radius around Bromine atom. The 1xok structure was solved by L.M.GUOGAS, D.J.FILMAN, J.M.HOGLE, L.GEHRKE, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 20.0-3.0 Space group C2221 a (A) 50.100 b (A) 123.000 c (A) 53.600 alpha (°) 90.00 beta (°) 90.00 gamma (°) 90.00 Rfactor (%) 24.9 Rfree (%) 26.9 Bromine Binding Sites: Bromine binding site 1 out of 1 in 1xok Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Bromine in the PDB 1xok. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: C871, A: U872, conact list: Atom Atom Distance (A) Br N3 A:C871 4.08 Br C3' A:C871 4.04 Br C2 A:C871 4.11 Br C6 A:C871 3.28 Br N1 A:C871 3.72 Br C5 A:C871 3.22 Br C1' A:C871 4.59 Br O2 A:C871 4.97 Br O3' A:C871 4.62 Br C4 A:C871 3.64 Br C2' A:C871 4.41 Br N4 A:C871 4.29 Br OP1 A:U872 4.79 Br N3 A:U872 4.13 Br C2 A:U872 4.52 Br C6 A:U872 2.65 Br N1 A:U872 3.88 Br C5 A:U872 2.04 Br C1' A:U872 4.92 Br P A:U872 4.17 Br O4' A:U872 4.74 Br C4 A:U872 3.08 Br OP2 A:U872 2.93 Br O4 A:U872 3.51 interactive model: