Bromine in the structure of H-METAP2 Complexed With A193400 (pdb 2ga2)

The binding sites of Bromine atom in the structure of H-METAP2 Complexed With A193400 (pdb code 2ga2). This binding sites where shown with 5.0 Angstroms radius around Bromine atom. The 2ga2 structure was solved by C.PARK, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 15.8-1.9 Space group C2221 a (A) 89.731 b (A) 98.793 c (A) 101.213 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 2ga2 Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Bromine in the PDB 2ga2. 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: His231, A: His382, A: Met384, A: Ala414, A: Tyr444, A: A19482, A: Hoh650, conact list: Atom Atom Distance (A) Br NE2 A:His231 4.39 Br ND1 A:His231 4.89 Br CD2 A:His231 4.89 Br CE1 A:His231 4.41 Br CB A:His382 4.57 Br ND1 A:His382 4.43 Br SD A:Met384 4.82 Br CB A:Ala414 3.80 Br CB A:Tyr444 4.16 Br CE2 A:Tyr444 4.55 Br CD1 A:Tyr444 4.25 Br CD2 A:Tyr444 4.05 Br CZ A:Tyr444 4.86 Br CE1 A:Tyr444 4.73 Br CG A:Tyr444 3.89 Br C12 A:A19482 4.71 Br C14 A:A19482 2.86 Br C16 A:A19482 2.82 Br BR18 A:A19482 0.00 Br C13 A:A19482 4.17 Br C17 A:A19482 4.15 Br C15 A:A19482 1.87 Br O A:Hoh650 4.25 interactive model: