Chlorine in PDB 8bz4: Crystal Structure of the Apo Form of the L. Monocytogenes Rmlt

The structure of Crystal Structure of the Apo Form of the L. Monocytogenes Rmlt, PDB code: 8bz4 was solved by T.B.Cereija, J.H.Morais-Cabral, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	49.78 / 2.52
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	83.427, 103.688, 178.405, 90, 90, 90
R / Rfree (%)	21.9 / 25.1

The binding sites of Chlorine atom in the Crystal Structure of the Apo Form of the L. Monocytogenes Rmlt (pdb code 8bz4). 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 the L. Monocytogenes Rmlt, PDB code: 8bz4:

Chlorine binding site 1 out of 1 in the Crystal Structure of the Apo Form of the L. Monocytogenes Rmlt


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 the L. Monocytogenes Rmlt within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl701 b:46.2 occ:1.00 OH A:TYR506 2.7 52.0 1.0 NH1 A:ARG418 3.1 51.8 1.0 NH2 A:ARG418 3.5 48.1 1.0 CE2 A:TYR506 3.6 47.2 1.0 CZ A:TYR506 3.6 48.4 1.0 CZ A:ARG418 3.8 49.2 1.0 CB A:ASN508 3.8 45.0 1.0 CG1 A:VAL521 3.9 50.7 1.0 O A:HOH968 4.1 49.4 1.0 CG2 A:VAL521 4.4 55.0 1.0 O A:HOH944 4.6 48.2 1.0 OG A:SER514 4.7 48.4 1.0 CB A:VAL521 4.7 54.5 1.0 CA A:ASN508 4.8 48.7 1.0 CG A:ASN508 4.8 45.1 1.0 CD2 A:TYR506 4.9 46.6 1.0 CE1 A:TYR506 4.9 47.0 1.0 CB A:SER514 5.0 46.1 1.0 ND2 A:ASN508 5.0 47.5 1.0

R.Monteiro, T.B.Cereija, J.H.Morais-Cabral, D.Cabanes. Crystal Structure of the Apo Form of the L. Monocytogenes Rmlt To Be Published.