Chlorine in PDB 7lx8: T4 Lysozyme Mutant L99A

All present enzymatic activity of T4 Lysozyme Mutant L99A:
3.2.1.17;

The structure of T4 Lysozyme Mutant L99A, PDB code: 7lx8 was solved by A.S.Kamenik, I.Singh, P.Lak, T.E.Balius, K.R.Liedl, B.K.Shoichet, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	45.90 / 1.03
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	60.289, 60.289, 96.328, 90, 90, 120
R / Rfree (%)	20.6 / 21.2

The binding sites of Chlorine atom in the T4 Lysozyme Mutant L99A (pdb code 7lx8). 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 T4 Lysozyme Mutant L99A, PDB code: 7lx8:

Chlorine binding site 1 out of 1 in the T4 Lysozyme Mutant L99A


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of T4 Lysozyme Mutant L99A within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl201 b:21.4 occ:0.45 CL09 A:YGV201 0.0 21.4 0.5 C08 A:YGV201 1.8 18.9 0.5 C07 A:YGV201 2.7 16.0 0.5 C03 A:YGV201 2.8 18.4 0.5 S02 A:YGV201 3.2 20.6 0.5 CD1 A:LEU121 3.3 15.6 1.0 CG1 A:VAL87 3.8 18.9 1.0 CD2 A:LEU118 3.8 19.4 1.0 CZ A:PHE153 3.8 14.6 1.0 CE1 A:PHE153 3.8 15.3 1.0 CD1 A:LEU91 3.8 16.3 1.0 CB A:ALA99 3.9 13.0 1.0 C06 A:YGV201 4.0 19.9 0.5 C04 A:YGV201 4.0 20.2 0.5 CG A:LEU121 4.4 13.5 1.0 CB A:LEU121 4.5 14.3 1.0 C05 A:YGV201 4.5 18.3 0.5 C01 A:YGV201 4.5 25.4 0.5 CA A:ALA99 4.7 12.0 1.0 CB A:VAL87 4.8 17.1 1.0 CE2 A:PHE153 4.9 15.1 1.0 CD1 A:PHE153 4.9 14.0 1.0 CG A:LEU91 4.9 14.8 1.0

A.S.Kamenik, I.Singh, P.Lak, T.E.Balius, K.R.Liedl, B.K.Shoichet. Ligand Discovery to Find the Key to Opening: Testing Molecular Dynamics Based Energy Penalties For Flexible Receptor Docking To Be Published.