Chlorine in PDB 7kjn: Crystal Structure of Human Mdmx in Complex with D-Peptide Inhibitor (Dpmi-Omega)

The structure of Crystal Structure of Human Mdmx in Complex with D-Peptide Inhibitor (Dpmi-Omega), PDB code: 7kjn was solved by W.D.Tolbert, M.Pazgier, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	42.30 / 2.80
Space group	P 31 2 1
Cell size a, b, c (Å), α, β, γ (°)	48.849, 48.849, 90.116, 90, 90, 120
R / Rfree (%)	20.8 / 24.4

The binding sites of Chlorine atom in the Crystal Structure of Human Mdmx in Complex with D-Peptide Inhibitor (Dpmi-Omega) (pdb code 7kjn). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of Human Mdmx in Complex with D-Peptide Inhibitor (Dpmi-Omega), PDB code: 7kjn:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of Human Mdmx in Complex with D-Peptide Inhibitor (Dpmi-Omega)


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 Human Mdmx in Complex with D-Peptide Inhibitor (Dpmi-Omega) within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl7 b:84.9 occ:1.00 CL B:D0C7 0.0 84.9 1.0 CZ B:D0C7 1.6 68.1 1.0 CE1 B:D0C7 2.5 68.5 1.0 CE2 B:D0C7 2.6 69.6 1.0 CD2 A:LEU98 3.4 64.4 1.0 CD1 B:D0C7 3.9 68.7 1.0 CD2 B:D0C7 3.9 64.6 1.0 O A:MET53 4.0 44.0 1.0 SD A:MET53 4.3 53.5 1.0 CG B:D0C7 4.4 62.8 1.0 CD1 B:DLE11 4.5 74.6 1.0 CD2 B:DLE11 4.6 76.0 1.0 CE A:MET53 4.6 52.4 1.0 N A:GLY57 4.7 42.2 1.0 CG B:DLE11 4.8 72.7 1.0 CA A:GLY57 4.8 43.4 1.0 CG A:LEU98 4.9 58.1 1.0 C A:MET53 4.9 45.0 1.0 CB A:LEU56 4.9 48.2 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of Human Mdmx in Complex with D-Peptide Inhibitor (Dpmi-Omega)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Human Mdmx in Complex with D-Peptide Inhibitor (Dpmi-Omega) within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl7 b:77.9 occ:1.00 CL C:D0C7 0.0 77.9 1.0 CZ C:D0C7 1.7 59.8 1.0 CE1 C:D0C7 2.7 58.1 1.0 CE2 C:D0C7 2.7 53.5 1.0 CD1 A:LEU106 3.4 40.4 1.0 O A:LEU102 3.6 49.1 1.0 C A:LEU102 3.9 49.8 1.0 CB A:LEU106 3.9 42.7 1.0 CD1 C:D0C7 4.0 54.6 1.0 CD2 C:D0C7 4.0 52.1 1.0 N A:ARG103 4.1 48.9 1.0 CA A:ARG103 4.1 51.4 1.0 CG A:LEU106 4.2 41.5 1.0 CB A:LEU102 4.4 51.5 1.0 CG2 A:VAL49 4.5 46.7 1.0 CD1 C:DLE11 4.5 61.1 1.0 CG C:D0C7 4.6 52.9 1.0 CA A:LEU102 4.7 51.1 1.0 CD2 C:DLE11 4.8 59.5 1.0 CG1 A:VAL27 4.8 50.0 1.0 CG A:ARG103 5.0 56.0 1.0

W.D.Tolbert, M.Pazgier. Crystal Structure of Human Mdmx in Complex with D-Peptide Inhibitor (Dpmi-Omega) To Be Published.