Chlorine in PDB 7gaq: Pandda Analysis Group Deposition -- Crystal Structure of MAP1LC3B in Complex with Z755044716

The structure of Pandda Analysis Group Deposition -- Crystal Structure of MAP1LC3B in Complex with Z755044716, PDB code: 7gaq 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)	30.70 / 2.14
Space group	P 43
Cell size a, b, c (Å), α, β, γ (°)	61.18, 61.18, 35.47, 90, 90, 90
R / Rfree (%)	18.8 / 24.4

The binding sites of Chlorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of MAP1LC3B in Complex with Z755044716 (pdb code 7gaq). 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 Z755044716, PDB code: 7gaq:

Chlorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of MAP1LC3B in Complex with Z755044716


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 Z755044716 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl211 b:41.0 occ:1.00 O A:HOH355 2.7 34.2 1.0 OG1 A:THR29 3.0 30.4 1.0 N A:THR29 3.4 32.1 1.0 CD A:PRO28 3.4 36.3 1.0 C A:HIS27 3.4 30.4 1.0 N A:PRO28 3.5 34.7 1.0 CA A:HIS27 3.5 35.0 1.0 CB A:THR29 3.8 28.6 1.0 CG2 A:THR29 3.9 29.4 1.0 CA A:THR29 4.0 32.2 1.0 CG A:PRO28 4.1 36.9 1.0 O A:HIS27 4.1 28.5 1.0 CB A:HIS27 4.1 37.7 1.0 C A:PRO28 4.3 32.8 1.0 CG A:LYS30 4.4 36.0 1.0 CA A:PRO28 4.4 34.0 1.0 NZ A:LYS30 4.4 38.5 1.0 CE A:LYS30 4.5 40.1 1.0 N A:LYS30 4.6 33.8 1.0 C A:THR29 4.6 33.0 1.0 O A:HOH379 4.7 39.6 1.0 N A:HIS27 4.7 37.4 1.0 O A:GLN26 4.7 36.2 1.0 ND1 A:HIS27 4.9 37.4 1.0 CB A:PRO28 4.9 35.5 1.0 CD A:LYS30 5.0 38.2 1.0

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