Chlorine in PDB 6zo7: 3-Formylrifamycin Sv Binding to the Access Pocket of Acrb-G619P L and T Protomer

The structure of 3-Formylrifamycin Sv Binding to the Access Pocket of Acrb-G619P L and T Protomer, PDB code: 6zo7 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)	48.86 / 2.85
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	144.732, 157.683, 244.044, 90, 90, 90
R / Rfree (%)	23.8 / 27.1

The structure of 3-Formylrifamycin Sv Binding to the Access Pocket of Acrb-G619P L and T Protomer also contains other interesting chemical elements:

Sodium

(Na)

1 atom

The binding sites of Chlorine atom in the 3-Formylrifamycin Sv Binding to the Access Pocket of Acrb-G619P L and T Protomer (pdb code 6zo7). 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-G619P L and T Protomer, PDB code: 6zo7:

Chlorine binding site 1 out of 1 in the 3-Formylrifamycin Sv Binding to the Access Pocket of Acrb-G619P L and T 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-G619P L and T Protomer within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl1108 b:41.9 occ:1.00 OG C:SER233 3.8 38.8 1.0 O C:ASN231 3.9 40.5 1.0 ND2 C:ASN231 4.1 40.8 1.0 CB A:SER84 4.2 50.1 1.0 CG C:ASN231 4.6 40.6 1.0 N C:SER233 4.6 38.8 1.0 NE2 C:GLN218 4.6 39.4 1.0 CB A:PRO814 4.6 39.8 1.0 OG A:SER84 4.6 50.8 1.0 OG1 A:THR724 4.7 44.8 1.0 N A:GLY581 4.7 49.8 1.0 C C:ASN231 4.8 40.4 1.0 OD1 C:ASN231 4.8 40.2 1.0 CB C:SER233 4.8 38.5 1.0 CD C:GLN218 5.0 39.1 1.0

H.K.Tam, W.E.Foong, K.M.Pos. 3-Formylrifamycin Sv Binding to the Access Pocket of Acrb-G619P L and T Protomer To Be Published.