Chlorine in PDB 3cmg: Crystal Structure of Putative Beta-Galactosidase From Bacteroides Fragilis

The structure of Crystal Structure of Putative Beta-Galactosidase From Bacteroides Fragilis, PDB code: 3cmg was solved by U.A.Ramagopal, M.Rutter, R.Toro, S.Hu, M.Maletic, T.Gheyi, J.M.Sauder, S.K.Burley, S.C.Almo, New York Sgx Research Center For Structuralgenomics (Nysgxrc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	39.84 / 1.90
Space group	I 2 2 2
Cell size a, b, c (Å), α, β, γ (°)	79.651, 102.878, 199.967, 90.00, 90.00, 90.00
R / Rfree (%)	14.8 / 18.6

The binding sites of Chlorine atom in the Crystal Structure of Putative Beta-Galactosidase From Bacteroides Fragilis (pdb code 3cmg). 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 Putative Beta-Galactosidase From Bacteroides Fragilis, PDB code: 3cmg:

Chlorine binding site 1 out of 1 in the Crystal Structure of Putative Beta-Galactosidase From Bacteroides Fragilis


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 Putative Beta-Galactosidase From Bacteroides Fragilis within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl820 b:20.6 occ:1.00 N A:GLY393 3.2 16.4 1.0 NZ A:LYS392 3.3 15.6 1.0 N A:LYS431 3.4 21.2 1.0 CE A:LYS392 3.6 18.8 1.0 N A:PHE394 3.6 16.5 1.0 CD A:LYS392 3.7 18.6 1.0 O A:LYS431 3.8 18.2 1.0 CA A:GLY393 3.9 16.2 1.0 CA A:LEU430 3.9 18.1 1.0 CD2 A:LEU430 3.9 16.5 1.0 CG A:LYS431 4.1 23.2 1.0 C A:LYS392 4.1 16.4 1.0 C A:LEU430 4.1 20.5 1.0 C A:GLY393 4.2 16.6 1.0 CB A:LEU430 4.2 15.6 1.0 CD A:PRO386 4.2 20.8 1.0 CA A:LYS392 4.2 14.5 1.0 CB A:LYS392 4.3 12.0 1.0 CB A:PHE394 4.3 16.9 1.0 CA A:LYS431 4.4 20.6 1.0 C A:LYS431 4.5 20.9 1.0 CA A:PHE394 4.6 18.5 1.0 CA A:GLY385 4.6 12.3 1.0 CG A:LYS392 4.6 15.3 1.0 CG A:LEU430 4.7 17.3 1.0 CB A:LYS431 4.8 21.7 1.0 CG A:PRO437 4.8 16.9 1.0 O A:GLU429 5.0 20.7 1.0

U.A.Ramagopal, M.Rutter, R.Toro, S.Hu, M.Maletic, T.Gheyi, J.M.Sauder, S.K.Burley, S.C.Almo. Crystal Structure of Putative Beta-Galactosidase From Bacteroides Fragilis. To Be Published.