Chlorine in PDB 4emb: Crystal Structure of A Phosphoglycerate Mutase Gpma From Borrelia Burgdorferi B31

All present enzymatic activity of Crystal Structure of A Phosphoglycerate Mutase Gpma From Borrelia Burgdorferi B31:
5.4.2.1;

The structure of Crystal Structure of A Phosphoglycerate Mutase Gpma From Borrelia Burgdorferi B31, PDB code: 4emb 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)	50.00 / 2.30
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	77.320, 116.750, 84.410, 90.00, 107.67, 90.00
R / Rfree (%)	17.6 / 20.1

The binding sites of Chlorine atom in the Crystal Structure of A Phosphoglycerate Mutase Gpma From Borrelia Burgdorferi B31 (pdb code 4emb). 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 A Phosphoglycerate Mutase Gpma From Borrelia Burgdorferi B31, PDB code: 4emb:

Chlorine binding site 1 out of 1 in the Crystal Structure of A Phosphoglycerate Mutase Gpma From Borrelia Burgdorferi B31


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 A Phosphoglycerate Mutase Gpma From Borrelia Burgdorferi B31 within 5.0Å range: probe atom residue distance (Å) B Occ D:Cl301 b:81.5 occ:1.00 NZ D:LYS8 3.8 47.3 1.0 CZ D:TYR53 3.9 34.6 1.0 CE1 D:TYR53 3.9 34.0 1.0 CE2 D:TYR53 4.1 35.6 1.0 CD1 D:TYR53 4.2 34.0 1.0 CE D:LYS8 4.2 47.0 1.0 CD D:LYS8 4.3 45.0 1.0 OH D:TYR53 4.3 34.5 1.0 CD2 D:TYR53 4.3 36.3 1.0 O D:GLU51 4.4 44.0 1.0 CG D:TYR53 4.4 34.9 1.0 O D:GLY52 4.4 38.0 1.0 C D:GLY52 4.7 39.5 1.0 CA D:TYR53 4.9 37.3 1.0 N D:TYR53 4.9 39.4 1.0

T.E.Edwards, M.C.Clifton, Seattle Structural Genomics Center For Infectious Disease(Ssgcid). Crystal Structure of A Phosphoglycerate Mutase Gpma From Borrelia Burgdorferi B31 To Be Published.