Chlorine in PDB 8tji: Sam-Dependent Methyltransferase Redm, Apo

The structure of Sam-Dependent Methyltransferase Redm, Apo, PDB code: 8tji was solved by P.Daniel-Ivad, K.S.Ryan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.10 / 1.73
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	61.95, 71.61, 145, 90, 90, 90
R / Rfree (%)	16.7 / 19.9

The binding sites of Chlorine atom in the Sam-Dependent Methyltransferase Redm, Apo (pdb code 8tji). 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 Sam-Dependent Methyltransferase Redm, Apo, PDB code: 8tji:

Chlorine binding site 1 out of 1 in the Sam-Dependent Methyltransferase Redm, Apo


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Sam-Dependent Methyltransferase Redm, Apo within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl402 b:44.6 occ:1.00 O B:HOH574 3.2 24.7 1.0 N B:GLU50 3.5 15.5 1.0 CB B:GLU50 3.7 21.2 1.0 NE B:ARG48 3.7 32.6 1.0 CB B:ARG48 3.9 19.9 1.0 N B:GLY49 3.9 15.1 1.0 CA B:GLU50 4.2 16.9 1.0 O B:HOH762 4.3 38.1 1.0 NH2 B:ARG48 4.4 32.1 1.0 C B:GLY49 4.4 14.1 1.0 CA B:GLY49 4.4 15.7 1.0 CD B:ARG48 4.5 34.5 1.0 CZ B:ARG48 4.5 38.5 1.0 C B:ARG48 4.5 17.4 1.0 CA B:ARG48 4.8 17.1 1.0 CG B:ARG48 4.8 26.7 1.0 CG B:GLU50 5.0 21.3 1.0

P.Daniel-Ivad, K.S.Ryan. Structure of Methyltransferase Redm That Forms the Dimethylpyrrolinium of the Bisindole Reductasporine. J.Biol.Chem. 05520 2023.
ISSN: ESSN 1083-351X
PubMed: 38042494
DOI: 10.1016/J.JBC.2023.105520