Chlorine in PDB 7ow2: E3 Ring Ligase Binding Domain with Peptide

All present enzymatic activity of E3 Ring Ligase Binding Domain with Peptide:
2.3.2.27;

The structure of E3 Ring Ligase Binding Domain with Peptide, PDB code: 7ow2 was solved by L.C.James, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	93.63 / 2.17
Space group	P 61
Cell size a, b, c (Å), α, β, γ (°)	108.119, 108.119, 137.142, 90, 90, 120
R / Rfree (%)	20.8 / 24.8

The binding sites of Chlorine atom in the E3 Ring Ligase Binding Domain with Peptide (pdb code 7ow2). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the E3 Ring Ligase Binding Domain with Peptide, PDB code: 7ow2:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the E3 Ring Ligase Binding Domain with Peptide


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of E3 Ring Ligase Binding Domain with Peptide within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl201 b:58.0 occ:1.00 NE A:ARG109 3.6 34.6 1.0 OE1 A:GLU108 3.8 76.8 1.0 N A:ARG109 3.8 34.5 1.0 NH2 A:ARG109 3.9 35.7 1.0 CZ A:ARG109 4.2 36.4 1.0 CB A:ARG109 4.2 35.0 1.0 CG A:ARG109 4.4 35.4 1.0 CA A:GLU108 4.4 39.2 1.0 CD A:ARG109 4.6 33.6 1.0 CA A:ARG109 4.6 35.1 1.0 C A:GLU108 4.6 37.9 1.0 CB A:GLU108 4.9 45.7 1.0 O A:ARG109 4.9 30.8 1.0 CD A:GLU108 4.9 67.6 1.0 O A:PRO107 5.0 40.1 1.0

Chlorine binding site 2 out of 2 in the E3 Ring Ligase Binding Domain with Peptide


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of E3 Ring Ligase Binding Domain with Peptide within 5.0Å range: probe atom residue distance (Å) B Occ D:Cl202 b:67.8 occ:1.00 N D:ARG109 3.5 51.3 1.0 NE D:ARG109 3.9 49.5 1.0 CA D:GLU108 4.1 57.9 1.0 CB D:ARG109 4.2 48.0 1.0 C D:GLU108 4.3 52.5 1.0 CB D:GLU108 4.3 60.6 1.0 NH2 D:ARG109 4.4 48.8 1.0 CG D:ARG109 4.4 49.1 1.0 O D:ARG109 4.4 47.8 1.0 CA D:ARG109 4.4 48.5 1.0 CG D:GLU108 4.6 67.0 1.0 CZ D:ARG109 4.7 50.4 1.0 CD D:ARG109 4.8 49.6 1.0 C D:ARG109 4.9 47.5 1.0

L.C.James, L.C.James. N/A N/A.