Bromine in PDB 3uku: Structure of ARP2/3 Complex with Bound Inhibitor Ck-869

The structure of Structure of ARP2/3 Complex with Bound Inhibitor Ck-869, PDB code: 3uku was solved by B.J.Nolen, M.Han, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.00 / 2.75
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	111.115, 129.658, 203.152, 90.00, 90.00, 90.00
R / Rfree (%)	25.7 / 30.1

The binding sites of Bromine atom in the Structure of ARP2/3 Complex with Bound Inhibitor Ck-869 (pdb code 3uku). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the Structure of ARP2/3 Complex with Bound Inhibitor Ck-869, PDB code: 3uku:

Bromine binding site 1 out of 1 in the Structure of ARP2/3 Complex with Bound Inhibitor Ck-869


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Structure of ARP2/3 Complex with Bound Inhibitor Ck-869 within 5.0Å range: probe atom residue distance (Å) B Occ A:Br501 b:74.0 occ:1.00 BRA A:C69501 0.0 74.0 1.0 CAJ A:C69501 1.9 73.5 1.0 CAV A:C69501 2.8 74.4 1.0 CAI A:C69501 2.9 74.5 1.0 CD1 A:ILE129 3.7 42.4 1.0 CA A:THR126 4.0 42.2 1.0 CG2 A:THR126 4.0 44.2 1.0 CAU A:C69501 4.1 75.0 1.0 CAH A:C69501 4.2 78.2 1.0 CG A:MET89 4.2 62.0 1.0 CZ3 A:TRP86 4.3 46.4 1.0 CB A:THR126 4.4 43.7 1.0 CG2 A:ILE129 4.4 47.6 1.0 CB A:ILE129 4.4 47.4 1.0 O A:THR126 4.5 41.7 1.0 OG1 A:THR126 4.5 45.5 1.0 CG A:MET93 4.5 53.6 1.0 CAT A:C69501 4.7 76.4 1.0 C A:THR126 4.7 41.7 1.0 CG1 A:ILE129 4.7 45.2 1.0 CE3 A:TRP86 4.9 46.6 1.0 O A:MET89 4.9 54.8 1.0 CB A:MET89 5.0 57.5 1.0 SD A:MET130 5.0 53.0 1.0

B.J.Nolen, M.Han. Structure of ARP2/3 Complex with Bound Inhibitor Ck-869 To Be Published.