Chlorine in PDB 2q6i: Sall with Clda and Lmet

The structure of Sall with Clda and Lmet, PDB code: 2q6i 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)	19.94 / 2.60
Space group	P 63 2 2
Cell size a, b, c (Å), α, β, γ (°)	111.030, 111.030, 93.310, 90.00, 90.00, 120.00
R / Rfree (%)	20.6 / 26.2

The binding sites of Chlorine atom in the Sall with Clda and Lmet (pdb code 2q6i). 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 Sall with Clda and Lmet, PDB code: 2q6i:

Chlorine binding site 1 out of 1 in the Sall with Clda and Lmet


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Sall with Clda and Lmet within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl500 b:19.7 occ:1.00 CL A:5CD500 0.0 19.7 1.0 C5' A:5CD500 1.8 17.8 1.0 C4' A:5CD500 2.7 16.5 1.0 N A:GLY131 3.0 11.3 1.0 N A:TYR130 3.4 12.6 1.0 O4' A:5CD500 3.5 16.1 1.0 CB A:THR75 3.6 10.2 1.0 CD1 A:TRP129 3.6 13.8 1.0 CA A:TRP129 3.7 13.2 1.0 OG1 A:THR75 3.7 9.4 1.0 CA A:GLY131 3.7 10.6 1.0 C A:TRP129 3.8 13.0 1.0 CB A:TYR72 3.8 9.0 1.0 CG2 A:THR75 3.9 10.2 1.0 O A:THR128 4.0 14.5 1.0 C A:TYR130 4.0 11.9 1.0 CA A:TYR130 4.0 12.2 1.0 C3' A:5CD500 4.0 15.7 1.0 O A:TYR72 4.2 9.7 1.0 CB A:TYR130 4.3 12.6 1.0 CD2 A:TYR70 4.3 10.6 1.0 CG A:TYR72 4.3 9.9 1.0 CD1 A:TYR72 4.3 9.8 1.0 O3' A:5CD500 4.4 14.2 1.0 N A:TRP129 4.4 13.6 1.0 CE2 A:TYR70 4.4 10.1 1.0 C A:THR128 4.5 14.2 1.0 NE1 A:TRP129 4.5 13.9 1.0 CG A:TRP129 4.5 14.0 1.0 O A:TRP129 4.7 12.8 1.0 CB A:TRP129 4.7 13.4 1.0 C1' A:5CD500 4.7 14.4 1.0 CA A:TYR72 4.9 8.8 1.0 C A:TYR72 5.0 9.2 1.0 CA A:THR75 5.0 10.2 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