Chlorine in PDB 7uoc: Crystal Structure of Orobanche Minor KAI2D4

The structure of Crystal Structure of Orobanche Minor KAI2D4, PDB code: 7uoc was solved by M.Burger, J.Chory, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	48.72 / 2.30
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	97.448, 97.448, 147.668, 90, 90, 90
R / Rfree (%)	17.6 / 23.2

The binding sites of Chlorine atom in the Crystal Structure of Orobanche Minor KAI2D4 (pdb code 7uoc). 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 Orobanche Minor KAI2D4, PDB code: 7uoc:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of Orobanche Minor KAI2D4


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 Orobanche Minor KAI2D4 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl301 b:41.8 occ:1.00 OG A:SER96 2.7 24.2 1.0 N A:PHE27 2.9 13.1 1.0 O A:HOH552 2.9 21.3 1.0 CB A:SER96 3.1 9.6 1.0 N A:LEU97 3.2 9.1 1.0 CB A:PHE27 3.3 17.0 1.0 CB A:LEU97 3.6 15.1 1.0 CA A:PHE27 3.7 12.3 1.0 CA A:GLY26 3.8 12.1 1.0 C A:GLY26 3.8 15.2 1.0 CD1 A:ILE194 3.8 20.3 0.5 CA A:LEU97 4.0 15.1 1.0 C A:SER96 4.2 11.0 1.0 CA A:SER96 4.3 13.9 1.0 O A:HOH594 4.4 33.7 1.0 NE2 A:HIS247 4.4 10.4 1.0 CG A:PHE27 4.7 18.9 1.0 O A:HIS95 4.7 12.7 1.0 CG2 A:ILE194 4.7 18.2 0.5 C A:PHE27 4.8 14.4 1.0 CD1 A:ILE194 4.8 23.7 0.6 O A:PHE27 4.8 13.1 1.0 CG A:LEU97 5.0 18.9 1.0 CG1 A:ILE194 5.0 21.2 0.5 O A:GLY26 5.0 14.7 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of Orobanche Minor KAI2D4


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 Orobanche Minor KAI2D4 within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl301 b:36.5 occ:1.00 OG B:SER96 2.7 20.9 1.0 CB B:SER96 3.1 17.9 1.0 N B:PHE27 3.2 10.4 1.0 N B:LEU97 3.2 17.7 1.0 CB B:PHE27 3.5 17.4 1.0 CB B:LEU97 3.5 19.9 1.0 CD1 B:ILE194 3.8 20.9 0.4 CA B:LEU97 3.9 12.6 1.0 CA B:PHE27 3.9 15.1 1.0 CG2 B:ILE194 4.0 22.6 0.4 CA B:GLY26 4.1 9.8 1.0 C B:GLY26 4.1 13.9 1.0 C B:SER96 4.2 14.2 1.0 CA B:SER96 4.2 18.9 1.0 CD1 B:ILE194 4.4 28.9 0.6 NE2 B:HIS247 4.5 27.4 1.0 CG2 B:ILE194 4.7 23.7 0.6 CG1 B:ILE194 4.7 23.7 0.4 O B:HIS95 4.8 16.4 1.0 CG B:PHE27 4.8 23.8 1.0 CG B:LEU97 4.9 19.8 1.0 CB B:ILE194 4.9 19.0 0.6 CB B:ILE194 5.0 19.1 0.4

M.Burger, M.Burger, J.Chory. N/A N/A.