Chlorine in PDB 8qzt: Single Particle Cryo-Em Co-Structure of E. Coli Acrb with Bound BDM91531 Inhibitor at 3.52 A Resolution

The binding sites of Chlorine atom in the Single Particle Cryo-Em Co-Structure of E. Coli Acrb with Bound BDM91531 Inhibitor at 3.52 A Resolution (pdb code 8qzt). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Single Particle Cryo-Em Co-Structure of E. Coli Acrb with Bound BDM91531 Inhibitor at 3.52 A Resolution, PDB code: 8qzt:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Single Particle Cryo-Em Co-Structure of E. Coli Acrb with Bound BDM91531 Inhibitor at 3.52 A Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Single Particle Cryo-Em Co-Structure of E. Coli Acrb with Bound BDM91531 Inhibitor at 3.52 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl1101 b:117.4 occ:1.00 CL1 A:XE91101 0.0 117.4 1.0 C15 A:XE91101 1.7 117.4 1.0 H14 A:XE91101 2.6 117.4 1.0 C14 A:XE91101 2.7 117.4 1.0 C16 A:XE91101 2.7 117.4 1.0 H13 A:XE91101 2.8 117.4 1.0 H17 A:XE91101 3.0 117.4 1.0 HB2 A:LEU944 3.0 117.7 1.0 N3 A:XE91101 3.1 117.4 1.0 C17 A:XE91101 3.1 117.4 1.0 HD13 A:LEU944 3.2 117.7 1.0 HG2 A:LYS940 3.3 112.1 1.0 OD2 A:ASP407 3.5 116.2 1.0 C18 A:XE91101 3.5 117.4 1.0 HG3 A:LYS940 3.7 112.1 1.0 HA A:LEU944 3.8 117.7 1.0 HD22 A:LEU944 3.8 117.7 1.0 HG21 A:ILE445 3.8 113.4 1.0 CB A:LEU944 3.8 117.7 1.0 O A:LYS940 3.9 112.7 1.0 HG22 A:ILE943 3.9 111.8 1.0 C10 A:XE91101 4.0 117.4 1.0 N2 A:XE91101 4.0 117.4 1.0 CG A:LYS940 4.0 112.7 1.0 H16 A:XE91101 4.0 117.4 1.0 H15 A:XE91101 4.0 117.4 1.0 CD1 A:LEU944 4.1 117.7 1.0 HG22 A:ILE445 4.1 113.4 1.0 CA A:LEU944 4.2 117.7 1.0 CG A:LEU944 4.3 117.7 1.0 N A:LEU944 4.3 117.7 1.0 CG2 A:ILE445 4.3 113.4 1.0 H21 A:XE91101 4.4 117.4 1.0 CG A:ASP407 4.4 116.2 1.0 C20 A:XE91101 4.4 117.4 1.0 HB A:ILE943 4.4 111.8 1.0 HA A:LYS940 4.4 112.1 1.0 CD2 A:LEU944 4.4 117.7 1.0 H A:LEU944 4.5 117.7 1.0 C11 A:XE91101 4.5 117.4 1.0 HG23 A:ILE445 4.5 113.4 1.0 HD12 A:LEU944 4.5 117.7 1.0 HB3 A:LEU944 4.6 117.7 1.0 HD2 A:LYS940 4.6 112.1 1.0 HD11 A:LEU944 4.7 117.7 1.0 HD23 A:LEU944 4.7 117.7 1.0 C19 A:XE91101 4.7 117.4 1.0 H22 A:XE91101 4.7 117.4 1.0 N4 A:XE91101 4.7 117.4 1.0 C A:ILE943 4.8 112.7 1.0 CG2 A:ILE943 4.8 112.7 1.0 C A:LYS940 4.8 112.7 1.0 HB3 A:ASP407 4.8 116.2 1.0 HD11 A:LEU449 4.8 110.5 1.0 CD A:LYS940 4.9 112.7 1.0 OD1 A:ASP407 4.9 116.2 1.0 HE3 A:LYS940 5.0 112.1 1.0 CA A:LYS940 5.0 112.7 1.0

Chlorine binding site 2 out of 2 in the Single Particle Cryo-Em Co-Structure of E. Coli Acrb with Bound BDM91531 Inhibitor at 3.52 A Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Single Particle Cryo-Em Co-Structure of E. Coli Acrb with Bound BDM91531 Inhibitor at 3.52 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl1101 b:103.7 occ:1.00 CL1 C:XE91101 0.0 103.7 1.0 C15 C:XE91101 1.7 103.7 1.0 H22 C:XE91101 2.5 103.7 1.0 HD21 C:LEU944 2.6 100.8 1.0 C14 C:XE91101 2.6 103.7 1.0 H23 C:XE91101 2.7 103.7 1.0 H13 C:XE91101 2.7 103.7 1.0 HG3 C:LYS940 2.7 96.7 1.0 C16 C:XE91101 2.8 103.7 1.0 C20 C:XE91101 2.9 103.7 1.0 OD2 C:ASP407 3.1 112.7 1.0 HD23 C:LEU944 3.2 100.8 1.0 N3 C:XE91101 3.2 103.7 1.0 CD2 C:LEU944 3.3 112.7 1.0 CG C:LYS940 3.6 112.7 1.0 HD2 C:LYS940 3.6 96.7 1.0 HG2 C:LYS940 3.8 96.7 1.0 HB3 C:ASP407 3.9 101.6 1.0 HD22 C:LEU944 3.9 100.8 1.0 C10 C:XE91101 3.9 103.7 1.0 HD11 C:ILE445 4.0 99.8 1.0 N2 C:XE91101 4.0 103.7 1.0 HD11 C:LEU944 4.0 100.8 1.0 HG21 C:VAL411 4.1 105.4 1.0 CD C:LYS940 4.1 112.7 1.0 CG C:ASP407 4.2 112.7 1.0 HG C:LEU944 4.3 100.8 1.0 CG C:LEU944 4.3 112.7 1.0 C19 C:XE91101 4.4 103.7 1.0 C11 C:XE91101 4.5 103.7 1.0 HD3 C:LYS940 4.5 96.7 1.0 CB C:ASP407 4.5 112.7 1.0 OD1 C:ASP408 4.5 112.7 1.0 HA C:LYS940 4.6 96.7 1.0 H21 C:XE91101 4.6 103.7 1.0 O C:LYS940 4.6 112.7 1.0 HG23 C:VAL411 4.6 105.4 1.0 C17 C:XE91101 4.6 103.7 1.0 CD1 C:LEU944 4.7 112.7 1.0 CB C:LYS940 4.7 112.7 1.0 H19 C:XE91101 4.8 103.7 1.0 HG22 C:ILE943 4.8 97.3 1.0 CG2 C:VAL411 4.8 112.7 1.0 HB C:ILE943 4.8 97.3 1.0 HA C:ASP408 4.9 101.7 1.0 H20 C:XE91101 4.9 103.7 1.0 HB2 C:LYS940 4.9 96.7 1.0 CD1 C:ILE445 4.9 112.7 1.0 O C:ASP407 4.9 112.7 1.0 H14 C:XE91101 4.9 103.7 1.0

C.Boernsen, R.T.Mueller. Single Particle Cryo-Em Co-Structure of E. Coli Acrb with Bound BDM91531 Inhibitor at 3.52 A Resolution To Be Published.