Bromine in the structure of 1.8 Angstrom Crystal Structure of Igf-1 (pdb 1imx)

The binding sites of Bromine atom in the structure of 1.8 Angstrom Crystal Structure of Igf-1 (pdb code 1imx). This binding sites where shown with 5.0 Angstroms radius around Bromine atom. The 1imx structure was solved by F.F.VAJDOS, M.ULTSCH, M.L.SCHAFFER, K.D.DESHAYES, J.LIU, N.J.SKELTON, A.M.DE VOS, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 19.0-1.8 Space group C2221 a (A) 31.831 b (A) 71.055 c (A) 65.996 alpha (°) 90.00 beta (°) 90.00 gamma (°) 90.00 Rfactor (%) n/a Rfree (%) n/a Bromine Binding Sites: Bromine binding site 1 out of 1 in 1imx Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Bromine in the PDB 1imx. 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: Tyr24, A: Phe25, A: Asn26, A: Hoh225, conact list: Atom Atom Distance (A) Br CB A:Tyr24 3.56 Br C A:Tyr24 4.01 Br CG A:Tyr24 4.93 Br CA A:Tyr24 3.94 Br N A:Phe25 3.15 Br CB A:Phe25 4.05 Br CD1 A:Phe25 4.45 Br C A:Phe25 4.24 Br CG A:Phe25 4.77 Br CA A:Phe25 3.98 Br O A:Asn26 3.94 Br N A:Asn26 3.51 Br CB A:Asn26 4.46 Br C A:Asn26 4.63 Br OD1 A:Asn26 4.39 Br CG A:Asn26 4.93 Br CA A:Asn26 4.41 Br O A:Hoh225 4.36 interactive model: