Chlorine in PDB 7gar: Pandda Analysis Group Deposition -- Crystal Structure of MAP1LC3B in Complex with Z820676436

The structure of Pandda Analysis Group Deposition -- Crystal Structure of MAP1LC3B in Complex with Z820676436, PDB code: 7gar was solved by A.Kumar, P.G.Marples, C.W.E.Tomlinson, D.Fearon, F.Von-Delft, S.Knapp, Structural Genomics Consortium (Sgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.57 / 2.07
Space group	P 43
Cell size a, b, c (Å), α, β, γ (°)	61.026, 61.026, 35.286, 90, 90, 90
R / Rfree (%)	19.1 / 26.4

The structure of Pandda Analysis Group Deposition -- Crystal Structure of MAP1LC3B in Complex with Z820676436 also contains other interesting chemical elements:

Bromine

(Br)

1 atom

The binding sites of Chlorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of MAP1LC3B in Complex with Z820676436 (pdb code 7gar). 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 Pandda Analysis Group Deposition -- Crystal Structure of MAP1LC3B in Complex with Z820676436, PDB code: 7gar:

Chlorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of MAP1LC3B in Complex with Z820676436


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of MAP1LC3B in Complex with Z820676436 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl210 b:55.4 occ:1.00 O A:HOH321 3.0 52.7 1.0 OG1 A:THR29 3.2 40.2 1.0 N A:THR29 3.3 43.5 1.0 CD A:PRO28 3.4 42.9 1.0 C A:HIS27 3.5 38.0 1.0 N A:PRO28 3.5 40.3 1.0 CA A:HIS27 3.6 45.0 1.0 CG2 A:THR29 3.8 42.2 1.0 CB A:THR29 3.9 41.9 1.0 CG A:PRO28 4.0 44.6 1.0 CA A:THR29 4.1 43.8 1.0 O A:HIS27 4.2 44.4 1.0 NZ A:LYS30 4.3 55.9 1.0 C A:PRO28 4.3 43.9 1.0 CB A:HIS27 4.3 53.2 1.0 CG A:LYS30 4.4 45.7 1.0 CA A:PRO28 4.4 40.9 1.0 CE A:LYS30 4.5 49.8 1.0 O A:HOH374 4.5 60.7 1.0 C A:THR29 4.6 42.7 1.0 N A:LYS30 4.6 45.4 1.0 O A:GLN26 4.7 50.1 1.0 N A:HIS27 4.7 46.2 1.0 ND1 A:HIS27 4.9 59.4 1.0 CB A:PRO28 4.9 40.8 1.0 CD A:LYS30 4.9 50.3 1.0

A.Kumar, S.Knapp, Structural Genomics Consortium (Sgc). Pandda Analysis Group Deposition To Be Published.