Chlorine in PDB 3dxm: Structure of Bos Taurus ARP2/3 Complex with Bound Inhibitor CK0993548

The structure of Structure of Bos Taurus ARP2/3 Complex with Bound Inhibitor CK0993548, PDB code: 3dxm was solved by B.J.Nolen, N.Tomasevic, A.Russell, D.W.Pierce, Z.Jia, J.Hartman, R.Sakowicz, T.D.Pollard, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.00 / 2.85
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	111.383, 129.651, 203.787, 90.00, 90.00, 90.00
R / Rfree (%)	24.5 / 25.8

The structure of Structure of Bos Taurus ARP2/3 Complex with Bound Inhibitor CK0993548 also contains other interesting chemical elements:

Bromine

(Br)

1 atom

The binding sites of Chlorine atom in the Structure of Bos Taurus ARP2/3 Complex with Bound Inhibitor CK0993548 (pdb code 3dxm). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Structure of Bos Taurus ARP2/3 Complex with Bound Inhibitor CK0993548, PDB code: 3dxm:

Chlorine binding site 1 out of 1 in the Structure of Bos Taurus ARP2/3 Complex with Bound Inhibitor CK0993548


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of Bos Taurus ARP2/3 Complex with Bound Inhibitor CK0993548 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl419 b:88.3 occ:1.00 CL A:N24419 0.0 88.3 1.0 CAM A:N24419 1.8 88.2 1.0 CB A:GLU84 2.8 82.1 1.0 CAO A:N24419 2.8 88.9 1.0 CAG A:N24419 2.8 88.6 1.0 CA A:GLU84 3.5 80.4 1.0 CG A:MET89 3.9 58.4 1.0 CG A:GLU84 4.0 84.8 1.0 CB A:MET89 4.0 53.9 1.0 CAL A:N24419 4.1 88.8 1.0 CAC A:N24419 4.1 89.0 1.0 C A:GLU84 4.1 78.0 1.0 O A:ASP85 4.2 63.8 1.0 CE2 A:TRP86 4.2 51.8 1.0 O A:PRO77 4.2 74.3 1.0 N A:ASP85 4.2 73.9 1.0 SD A:MET89 4.3 65.3 1.0 CZ2 A:TRP86 4.3 51.5 1.0 CD2 A:TRP86 4.3 52.6 1.0 CH2 A:TRP86 4.4 50.5 1.0 CE3 A:TRP86 4.5 51.6 1.0 CZ3 A:TRP86 4.5 51.0 1.0 CAI A:N24419 4.6 88.6 1.0 C A:ASP85 4.6 64.8 1.0 NE1 A:TRP86 4.7 50.8 1.0 N A:GLU84 4.8 83.6 1.0 OE1 A:GLU84 4.9 88.1 1.0 CG A:TRP86 4.9 54.1 1.0 CD A:GLU84 5.0 87.0 1.0

B.J.Nolen, N.Tomasevic, A.Russell, D.W.Pierce, Z.Jia, C.D.Mccormick, J.Hartman, R.Sakowicz, T.D.Pollard. Characterization of Two Classes of Small Molecule Inhibitors of ARP2/3 Complex Nature V. 460 1031 2009.
ISSN: ISSN 0028-0836
PubMed: 19648907
DOI: 10.1038/NATURE08231