Chlorine in PDB 7xb8: Phosphoglycerate Mutase 1 Complexed with A Covalent Inhibitor

All present enzymatic activity of Phosphoglycerate Mutase 1 Complexed with A Covalent Inhibitor:
5.4.2.11; 5.4.2.4;

The structure of Phosphoglycerate Mutase 1 Complexed with A Covalent Inhibitor, PDB code: 7xb8 was solved by L.L.Jiang, L.Zhou, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	25.84 / 1.60
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	40.38, 73.234, 168.148, 90, 90, 90
R / Rfree (%)	16.7 / 19.1

The binding sites of Chlorine atom in the Phosphoglycerate Mutase 1 Complexed with A Covalent Inhibitor (pdb code 7xb8). 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 Phosphoglycerate Mutase 1 Complexed with A Covalent Inhibitor, PDB code: 7xb8:

Chlorine binding site 1 out of 1 in the Phosphoglycerate Mutase 1 Complexed with A Covalent Inhibitor


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Phosphoglycerate Mutase 1 Complexed with A Covalent Inhibitor within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl301 b:10.6 occ:1.00 NH1 B:ARG83 3.3 10.0 1.0 NE1 C:TRP68 3.3 10.5 1.0 NH2 B:ARG83 3.3 10.6 1.0 NH1 C:ARG83 3.3 8.8 1.0 NH2 C:ARG83 3.3 8.5 1.0 NE1 B:TRP68 3.3 9.1 1.0 CZ B:ARG83 3.8 8.0 1.0 CZ C:ARG83 3.8 7.8 1.0 CG2 B:VAL81 4.0 8.1 1.0 CB B:VAL81 4.0 8.4 1.0 CG2 C:VAL81 4.1 10.3 1.0 CB C:VAL81 4.1 8.8 1.0 CD1 C:TRP68 4.2 10.3 1.0 CE2 C:TRP68 4.2 8.3 1.0 CE2 B:TRP68 4.2 8.0 1.0 CD1 B:TRP68 4.2 9.8 1.0 CG1 B:VAL81 4.3 10.3 1.0 CG1 C:VAL81 4.4 9.2 1.0 CZ2 C:TRP68 4.5 8.9 1.0 CZ2 B:TRP68 4.5 9.5 1.0

L.L.Jiang, L.Zhou. Phosphoglycerate Mutase 1 Complexed with A Covalent Inhibitor To Be Published.