Bromine in the structure of Crystal Structure of Human Pim-1 Kinase in Complex With Inhibitor (pdb 2obj)

The binding sites of Bromine atom in the structure of Crystal Structure of Human Pim-1 Kinase in Complex With Inhibitor (pdb code 2obj). This binding sites where shown with 5.0 Angstroms radius around Bromine atom. The 2obj structure was solved by N.YAO, I.W.CHENEY, S.YAN, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 500.0-2.5 Space group P65 a (A) 97.264 b (A) 97.264 c (A) 80.827 alpha (°) 90.00 beta (°) 90.00 gamma (°) 120.00 Rfactor (%) 20.5 Rfree (%) 24.6 Bromine Binding Sites: Bromine binding site 1 out of 1 in 2obj Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Bromine in the PDB 2obj. 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: Leu44, A: Ala65, A: Arg122, A: Val126, A: Leu174, A: Vrv400, conact list: Atom Atom Distance (A) Br CD1 A:Leu44 4.05 Br CD2 A:Leu44 4.91 Br CB A:Ala65 4.89 Br CB A:Arg122 4.93 Br CD A:Arg122 4.12 Br CG A:Arg122 4.11 Br CG1 A:Val126 4.36 Br CD1 A:Leu174 4.94 Br CD2 A:Leu174 3.99 Br CG A:Leu174 4.62 Br C1 A:Vrv400 2.90 Br C2 A:Vrv400 4.21 Br BR23 A:Vrv400 0.00 Br C6 A:Vrv400 1.91 Br C5 A:Vrv400 2.86 Br C4 A:Vrv400 4.23 Br C3 A:Vrv400 4.73 interactive model: