Chlorine in PDB 6zo9: Binding of Two Rifabutins to the Access Pocket of Acrb-G621P T Protomer

The structure of Binding of Two Rifabutins to the Access Pocket of Acrb-G621P T Protomer, PDB code: 6zo9 was solved by H.K.Tam, W.E.Foong, K.M.Pos, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	49.05 / 2.70
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	147.165, 160.519, 244.078, 90, 90, 90
R / Rfree (%)	24.1 / 27.4

The binding sites of Chlorine atom in the Binding of Two Rifabutins to the Access Pocket of Acrb-G621P T Protomer (pdb code 6zo9). 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 Binding of Two Rifabutins to the Access Pocket of Acrb-G621P T Protomer, PDB code: 6zo9:

Chlorine binding site 1 out of 1 in the Binding of Two Rifabutins to the Access Pocket of Acrb-G621P T Protomer


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Binding of Two Rifabutins to the Access Pocket of Acrb-G621P T Protomer within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl1114 b:63.4 occ:1.00 O C:HOH1276 3.2 37.1 1.0 NE C:ARG468 3.6 43.9 1.0 CD C:ARG468 4.0 43.8 1.0 O C:HOH1277 4.2 47.0 1.0 CZ C:PHE388 4.3 48.3 1.0 CE2 C:PHE388 4.5 48.2 1.0 CZ C:ARG468 4.6 43.8 1.0 NH2 C:ARG468 4.8 44.1 1.0

H.K.Tam, W.E.Foong, K.M.Pos. Binding of Two Rifabutins to the Access Pocket of Acrb-G621P T Protomer To Be Published.