Chlorine in PDB 8xu7: Crystal Structure of LSD18 in Complex with A Product

The structure of Crystal Structure of LSD18 in Complex with A Product, PDB code: 8xu7 was solved by Y.M.Deng, X.Chen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	19.61 / 2.20
Space group	P 1
Cell size a, b, c (Å), α, β, γ (°)	47.037, 62.234, 76.294, 74.79, 81.97, 76.81
R / Rfree (%)	22.7 / 27.1

The binding sites of Chlorine atom in the Crystal Structure of LSD18 in Complex with A Product (pdb code 8xu7). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of LSD18 in Complex with A Product, PDB code: 8xu7:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of LSD18 in Complex with A Product


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of LSD18 in Complex with A Product within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl703 b:32.5 occ:1.00 OG A:SER309 3.1 38.6 1.0 CB A:SER309 3.4 38.0 1.0 N A:GLN66 3.7 32.6 1.0 CA A:GLN66 3.7 32.8 1.0 C A:PRO65 3.8 33.3 1.0 O A:PRO65 4.0 29.8 1.0 CB A:PRO65 4.0 36.8 1.0 NE2 A:HIS69 4.2 40.8 1.0 CB A:GLN66 4.2 31.4 1.0 CD2 A:HIS69 4.2 34.5 1.0 CG A:PRO65 4.2 30.5 1.0 C8M A:FAD701 4.4 26.5 1.0 CA A:PRO65 4.5 26.2 1.0 OG A:SER311 4.6 47.4 1.0 CA A:SER309 4.7 41.8 1.0 CB A:SER311 4.7 40.7 1.0 C7M A:FAD701 5.0 29.8 1.0 C A:GLN66 5.0 32.8 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of LSD18 in Complex with A Product


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of LSD18 in Complex with A Product within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl704 b:39.5 occ:1.00 OG B:SER309 2.9 40.4 1.0 CB B:SER309 3.4 38.9 1.0 CA B:GLN66 3.6 33.9 1.0 N B:GLN66 3.8 32.4 1.0 NE2 B:HIS69 3.9 35.2 1.0 C B:PRO65 4.0 36.5 1.0 O B:PRO65 4.0 40.2 1.0 CD2 B:HIS69 4.1 34.5 1.0 CB B:GLN66 4.1 32.9 1.0 OG B:SER311 4.2 51.6 1.0 CB B:PRO65 4.4 38.7 1.0 C8M B:FAD701 4.5 37.0 1.0 CA B:SER309 4.5 34.6 1.0 CB B:SER311 4.5 45.1 1.0 CG B:PRO65 4.7 33.3 1.0 CA B:PRO65 4.8 35.1 1.0 C B:GLN66 4.9 31.5 1.0 C7M B:FAD701 4.9 33.9 1.0

Y.M.Deng, X.Chen. Crystal Structure of LSD18 in Complex of A Product To Be Published.