Chlorine in PDB 8sbv: Crystal Structure of 2,3-Dihydro-2,3-Dihydroxybenzoate Dehydrogenase From Klebsiella Aerogenes (Adp Bound)

The structure of Crystal Structure of 2,3-Dihydro-2,3-Dihydroxybenzoate Dehydrogenase From Klebsiella Aerogenes (Adp Bound), PDB code: 8sbv was solved by Seattle Structural Genomics Center For Infectious Disease (Ssgcid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	58.11 / 1.55
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	67.52, 111.5, 58.109, 90, 90, 90
R / Rfree (%)	16.2 / 18.4

The binding sites of Chlorine atom in the Crystal Structure of 2,3-Dihydro-2,3-Dihydroxybenzoate Dehydrogenase From Klebsiella Aerogenes (Adp Bound) (pdb code 8sbv). 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 2,3-Dihydro-2,3-Dihydroxybenzoate Dehydrogenase From Klebsiella Aerogenes (Adp Bound), PDB code: 8sbv:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of 2,3-Dihydro-2,3-Dihydroxybenzoate Dehydrogenase From Klebsiella Aerogenes (Adp Bound)


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 2,3-Dihydro-2,3-Dihydroxybenzoate Dehydrogenase From Klebsiella Aerogenes (Adp Bound) within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl301 b:65.7 occ:1.00 NH2 A:ARG87 3.5 46.8 1.0 O A:HOH512 3.5 39.0 1.0 NZ A:LYS18 3.7 55.5 1.0 NH1 A:ARG87 3.8 39.5 1.0 CZ A:ARG87 4.1 45.8 1.0 CG2 A:ILE85 4.2 35.5 1.0 CE A:LYS18 4.6 47.7 1.0 CB A:ILE85 4.8 26.0 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of 2,3-Dihydro-2,3-Dihydroxybenzoate Dehydrogenase From Klebsiella Aerogenes (Adp Bound)


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 2,3-Dihydro-2,3-Dihydroxybenzoate Dehydrogenase From Klebsiella Aerogenes (Adp Bound) within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl301 b:62.7 occ:1.00 N B:TYR47 2.9 35.6 1.0 CA B:GLY46 3.6 41.0 1.0 O B:HOH475 3.7 49.6 1.0 C B:GLY46 3.8 42.8 1.0 O B:TYR47 3.8 41.2 1.0 CA B:TYR47 3.9 34.0 1.0 O B:HOH455 3.9 47.4 1.0 C B:TYR47 4.1 36.6 1.0 O B:GLU45 4.2 48.0 1.0 CB B:TYR47 4.2 29.7 1.0 N B:GLY46 4.4 43.3 1.0 C B:GLU45 4.6 44.8 1.0 CD2 B:TYR47 4.7 30.5 1.0 CG B:TYR47 4.9 30.4 1.0 O B:GLY46 5.0 33.7 1.0

L.Liu, S.Lovell, K.P.Battaile. Crystal Structure of 2,3-Dihydro-2,3-Dihydroxybenzoate Dehydrogenase From Klebsiella Aerogenes (Adp Bound) To Be Published.