Bromine in the structure of Structure of Spin-Labeled T4 Lysozyme Mutant T115R7 (pdb 2ntg)

The binding sites of Bromine atom in the structure of Structure of Spin-Labeled T4 Lysozyme Mutant T115R7 (pdb code 2ntg). This binding sites where shown with 5.0 Angstroms radius around Bromine atom. The 2ntg structure was solved by Z.GUO, D.CASCIO, K.HIDEG, W.L.HUBBELL, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 10.0-1.4 Space group P3221 a (A) 59.739 b (A) 59.739 c (A) 94.955 alpha (°) 90.00 beta (°) 90.00 gamma (°) 120.00 Rfactor (%) 15.5 Rfree (%) 21 Bromine Binding Sites: Bromine binding site 1 out of 1 in 2ntg Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Bromine in the PDB 2ntg. 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: R7a115, A: Asn116, A: Arg119, conact list: Atom Atom Distance (A) Br SD A:R7a115 3.73 Br C2 A:R7a115 4.29 Br C6 A:R7a115 3.54 Br N1 A:R7a115 4.19 Br C5 A:R7a115 3.00 Br BR4 A:R7a115 0.00 Br C7 A:R7a115 3.44 Br CE A:R7a115 3.34 Br C4 A:R7a115 1.91 Br C3 A:R7a115 3.00 Br OD1 A:Asn116 3.29 Br CG A:Asn116 4.42 Br CD A:Arg119 3.95 Br NE A:Arg119 4.41 interactive model: