Chlorine in PDB 2q6o: Sall-Y70T with Sam and Cl

The structure of Sall-Y70T with Sam and Cl, PDB code: 2q6o was solved by J.P.Noel, F.Pojer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	19.27 / 2.00
Space group	P 3
Cell size a, b, c (Å), α, β, γ (°)	111.530, 111.530, 47.610, 90.00, 90.00, 120.00
R / Rfree (%)	26.6 / 31.3

The binding sites of Chlorine atom in the Sall-Y70T with Sam and Cl (pdb code 2q6o). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Sall-Y70T with Sam and Cl, PDB code: 2q6o:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Sall-Y70T with Sam and Cl


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Sall-Y70T with Sam and Cl within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl284 b:12.2 occ:1.00 N A:GLY131 2.7 5.3 1.0 CA A:GLY131 3.3 5.7 1.0 C5' A:SAM500 3.4 15.6 1.0 C4' A:SAM500 3.4 12.9 1.0 N A:TYR130 3.4 6.7 1.0 CD1 A:TRP129 3.6 2.3 1.0 C A:TRP129 3.7 6.5 1.0 OG1 A:THR75 3.7 5.8 1.0 CA A:TRP129 3.7 6.3 1.0 CB A:TYR72 3.7 4.7 1.0 CB A:THR75 3.7 5.2 1.0 C A:TYR130 3.8 6.3 1.0 CA A:TYR130 4.0 5.6 1.0 O A:THR128 4.0 8.8 1.0 CD1 A:TYR72 4.1 2.0 1.0 O A:TYR72 4.2 5.6 1.0 CG A:TYR72 4.2 2.0 1.0 CB A:TYR130 4.3 5.0 1.0 CG2 A:THR75 4.3 2.4 1.0 O3' A:SAM500 4.3 8.8 1.0 O4' A:SAM500 4.4 13.1 1.0 O A:TRP129 4.4 6.3 1.0 N A:TRP129 4.5 8.0 1.0 C3' A:SAM500 4.5 9.8 1.0 OG1 A:THR70 4.5 14.4 1.0 CG A:TRP129 4.5 2.0 1.0 C A:THR128 4.6 8.0 1.0 NE1 A:TRP129 4.6 3.0 1.0 C A:GLY131 4.6 4.8 1.0 CB A:TRP129 4.7 4.1 1.0 O A:HOH501 4.8 17.7 1.0 O A:TYR130 4.9 7.1 1.0 CA A:TYR72 4.9 4.1 1.0 N A:LYS132 4.9 4.8 1.0 C A:TYR72 5.0 4.3 1.0

Chlorine binding site 2 out of 2 in the Sall-Y70T with Sam and Cl


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Sall-Y70T with Sam and Cl within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl284 b:16.2 occ:1.00 N B:GLY131 2.6 5.1 1.0 N B:TYR130 3.3 4.2 1.0 CA B:GLY131 3.3 5.8 1.0 OG1 B:THR75 3.4 6.9 1.0 C5' B:SAM500 3.4 19.2 1.0 C4' B:SAM500 3.5 16.9 1.0 C B:TRP129 3.6 4.4 1.0 CB B:THR75 3.6 5.3 1.0 CA B:TRP129 3.6 3.8 1.0 CD1 B:TRP129 3.6 2.0 1.0 C B:TYR130 3.7 5.8 1.0 CB B:TYR72 3.7 3.5 1.0 CA B:TYR130 3.9 4.9 1.0 OG1 B:THR70 4.1 17.0 1.0 O B:THR128 4.1 7.6 1.0 CB B:TYR130 4.1 3.5 1.0 O B:TYR72 4.1 5.8 1.0 CD1 B:TYR72 4.1 2.0 1.0 CG B:TYR72 4.2 2.0 1.0 CG2 B:THR75 4.2 2.2 1.0 O4' B:SAM500 4.3 13.1 1.0 O B:TRP129 4.4 3.9 1.0 N B:TRP129 4.4 6.2 1.0 O3' B:SAM500 4.5 13.6 1.0 C B:THR128 4.5 6.3 1.0 CG B:TRP129 4.5 2.0 1.0 NE1 B:TRP129 4.6 2.0 1.0 C3' B:SAM500 4.6 13.8 1.0 C B:GLY131 4.6 5.7 1.0 CB B:TRP129 4.7 3.1 1.0 O B:HOH501 4.8 18.5 1.0 O B:TYR130 4.9 6.4 1.0 N B:LYS132 4.9 5.3 1.0 CA B:TYR72 4.9 3.4 1.0 CA B:THR75 4.9 5.0 1.0 C B:TYR72 5.0 4.0 1.0

A.S.Eustaquio, F.Pojer, J.P.Noel, B.S.Moore. Discovery and Characterization of A Marine Bacterial Sam-Dependent Chlorinase Nat.Chem.Biol. V. 4 69 2008.
ISSN: ISSN 1552-4450
PubMed: 18059261
DOI: 10.1038/NCHEMBIO.2007.56