Chlorine in PDB 4is2: Crystal Structure of the Apo Form of A 3ALPHA-Hydroxysteroid Dehydrogenase (BAIA2) Associated with Secondary Bile Acid Synthesis From Clostridium Scindens VPI12708 at 1.90 A Resolution

The structure of Crystal Structure of the Apo Form of A 3ALPHA-Hydroxysteroid Dehydrogenase (BAIA2) Associated with Secondary Bile Acid Synthesis From Clostridium Scindens VPI12708 at 1.90 A Resolution, PDB code: 4is2 was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.79 / 1.90
Space group	I 2 2 2
Cell size a, b, c (Å), α, β, γ (°)	54.041, 93.178, 105.443, 90.00, 90.00, 90.00
R / Rfree (%)	16.2 / 18.7

The binding sites of Chlorine atom in the Crystal Structure of the Apo Form of A 3ALPHA-Hydroxysteroid Dehydrogenase (BAIA2) Associated with Secondary Bile Acid Synthesis From Clostridium Scindens VPI12708 at 1.90 A Resolution (pdb code 4is2). 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 the Apo Form of A 3ALPHA-Hydroxysteroid Dehydrogenase (BAIA2) Associated with Secondary Bile Acid Synthesis From Clostridium Scindens VPI12708 at 1.90 A Resolution, PDB code: 4is2:

Chlorine binding site 1 out of 1 in the Crystal Structure of the Apo Form of A 3ALPHA-Hydroxysteroid Dehydrogenase (BAIA2) Associated with Secondary Bile Acid Synthesis From Clostridium Scindens VPI12708 at 1.90 A Resolution


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 the Apo Form of A 3ALPHA-Hydroxysteroid Dehydrogenase (BAIA2) Associated with Secondary Bile Acid Synthesis From Clostridium Scindens VPI12708 at 1.90 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl301 b:56.2 occ:1.00 N A:GLU56 3.1 45.6 1.0 C A:TYR54 3.4 42.7 1.0 CB A:GLU56 3.4 60.1 1.0 CA A:TYR54 3.5 41.8 1.0 N A:PRO55 3.6 43.1 1.0 CA A:GLU56 3.7 51.4 1.0 CD A:PRO55 3.7 47.1 1.0 CB A:TYR54 3.7 39.0 1.0 CG A:GLU56 3.8 68.0 1.0 N A:GLU57 3.8 50.0 1.0 O A:TYR54 3.9 45.3 1.0 C A:GLU56 4.0 53.8 1.0 C A:PRO55 4.2 42.6 1.0 CA A:PRO55 4.4 45.3 1.0 CD1 A:TYR54 4.6 39.7 1.0 CG A:TYR54 4.7 39.3 1.0 CG A:GLU57 4.7 63.7 1.0 CB A:GLU57 4.7 47.6 1.0 CA A:GLU57 4.8 43.2 1.0 CG A:PRO55 4.8 50.4 1.0 N A:TYR54 4.8 42.0 1.0 CB A:PRO55 4.9 46.7 1.0

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.