Chlorine in PDB 9udb: Crystal Structure of Monci in Complex with Farnesyl Acetate

The structure of Crystal Structure of Monci in Complex with Farnesyl Acetate, PDB code: 9udb 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)	19.47 / 2.00
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	67.263, 52.56, 145.128, 90, 92.76, 90
R / Rfree (%)	21.9 / 25.1

The binding sites of Chlorine atom in the Crystal Structure of Monci in Complex with Farnesyl Acetate (pdb code 9udb). 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 Crystal Structure of Monci in Complex with Farnesyl Acetate, PDB code: 9udb:

Chlorine binding site 1 out of 1 in the Crystal Structure of Monci in Complex with Farnesyl Acetate


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 Monci in Complex with Farnesyl Acetate within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl503 b:43.0 occ:1.00 O A:HOH690 2.9 48.2 1.0 OG A:SER298 3.0 38.0 1.0 O A:HOH632 3.3 38.5 1.0 CB A:SER298 3.5 35.7 1.0 CA A:GLN52 3.5 34.7 1.0 N A:GLN52 3.6 37.0 1.0 CB A:GLN52 3.8 40.5 1.0 C A:PRO51 3.9 36.9 1.0 C8M A:FAD501 4.0 34.3 1.0 O A:PRO51 4.1 35.4 1.0 CG A:PRO51 4.2 33.7 1.0 O A:HOH621 4.2 43.0 1.0 OG A:SER300 4.3 43.9 1.0 CB A:PRO51 4.3 30.8 1.0 CA A:SER298 4.3 37.7 1.0 NE2 A:HIS55 4.6 35.2 1.0 CD2 A:HIS55 4.6 34.7 1.0 CA A:PRO51 4.7 30.2 1.0 O A:GLY297 4.7 32.8 1.0 OE1 A:GLN52 4.7 37.4 1.0 CB A:SER300 4.8 37.1 1.0 C A:GLN52 5.0 35.8 1.0

Y.M.Deng, X.Chen. Crystal Structure of Monci in Complex with Farnesyl Acetate To Be Published.