Chlorine in PDB 6zob: 3-Formylrifamycin Sv Binding to the Access Pocket of Acrb L Protomer

The structure of 3-Formylrifamycin Sv Binding to the Access Pocket of Acrb L Protomer, PDB code: 6zob 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)	49.15 / 2.80
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	145.361, 160.195, 244.341, 90, 90, 90
R / Rfree (%)	23.8 / 26.2

The binding sites of Chlorine atom in the 3-Formylrifamycin Sv Binding to the Access Pocket of Acrb L Protomer (pdb code 6zob). 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 3-Formylrifamycin Sv Binding to the Access Pocket of Acrb L Protomer, PDB code: 6zob:

Chlorine binding site 1 out of 1 in the 3-Formylrifamycin Sv Binding to the Access Pocket of Acrb L Protomer


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of 3-Formylrifamycin Sv Binding to the Access Pocket of Acrb L Protomer within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl1104 b:51.0 occ:1.00 N C:HIS692 3.8 56.4 1.0 CA C:GLY691 4.0 55.9 1.0 NZ C:LYS55 4.3 57.6 1.0 C C:GLY691 4.4 56.3 1.0 CB C:HIS692 4.5 56.3 1.0 CA C:HIS692 4.8 56.5 1.0 CE C:LYS55 4.9 57.5 1.0

H.K.Tam, W.E.Foong, K.M.Pos. 3-Formylrifamycin Sv Binding to the Access Pocket of Acrb L Protomer To Be Published.