Chlorine in PDB 6tov: Crystal Structure of Teicoplanin Aglycone

The structure of Crystal Structure of Teicoplanin Aglycone, PDB code: 6tov was solved by B.D.Belviso, B.Carrozzini, R.Caliandro, C.D.Altomare, I.Bolognino, S.Cellamare, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	18.14 / 0.77
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	35.722, 13.113, 21.717, 90.00, 123.34, 90.00
R / Rfree (%)	9.7 / 11.4

The binding sites of Chlorine atom in the Crystal Structure of Teicoplanin Aglycone (pdb code 6tov). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of Teicoplanin Aglycone, PDB code: 6tov:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of Teicoplanin Aglycone


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Teicoplanin Aglycone within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl2 b:5.1 occ:1.00 CL A:3MY2 0.0 5.1 1.0 CE2 A:3MY2 1.7 3.6 1.0 CD2 A:3MY2 2.7 3.6 1.0 CZ A:3MY2 2.7 3.6 1.0 OBD A:3MY2 3.0 4.3 1.0 C3 A:GHP4 3.4 2.9 1.0 C2 A:GHP4 3.5 2.9 1.0 CE1 A:3MY2 4.0 3.6 1.0 CG A:3MY2 4.0 3.3 1.0 C4 A:GHP4 4.4 2.9 1.0 CD1 A:3MY2 4.5 3.5 1.0 C1 A:GHP4 4.6 2.5 1.0 O A:HOH202 4.8 27.3 0.1 O A:HOH202 4.9 3.8 0.8 O4 A:GHP4 4.9 3.6 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of Teicoplanin Aglycone


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Teicoplanin Aglycone within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl6 b:3.8 occ:1.00 CL A:OMY6 0.0 3.8 1.0 CE1 A:OMY6 1.7 3.2 1.0 CD1 A:OMY6 2.7 3.2 1.0 CZ A:OMY6 2.7 3.1 1.0 OCZ A:OMY6 3.0 3.3 1.0 C5 A:GHP4 3.1 2.8 1.0 C6 A:GHP4 3.5 2.7 1.0 C4 A:GHP4 3.6 2.9 1.0 C2 A:DMS103 3.8 3.2 0.9 C2 A:DMS102 3.9 4.5 1.0 CE2 A:OMY6 4.0 3.0 1.0 CG A:OMY6 4.0 3.0 1.0 O4 A:GHP4 4.0 3.6 1.0 O A:HOH213 4.0 7.3 0.5 C1 A:GHP4 4.3 2.5 1.0 C3 A:GHP4 4.4 2.9 1.0 O A:GHP4 4.5 2.9 1.0 C2 A:DMS105 4.5 10.5 0.9 CD2 A:OMY6 4.5 3.0 1.0 O A:DMS105 4.6 4.2 0.9 C1 A:DMS105 4.6 10.1 0.9 C2 A:GHP4 4.7 2.9 1.0 C A:GHP4 4.9 2.4 1.0

B.D.Belviso, B.Carrozzini, R.Caliandro, C.D.Altomare, I.Bolognino, S.Cellamare. Crystal Structure of Teicoplanin Aglycone at 0.77A of Resolution To Be Published.