Chlorine in PDB 9ez5: Bsmi (Inactive) Crystallized with MG2+ and Cognate Dsdna

The structure of Bsmi (Inactive) Crystallized with MG2+ and Cognate Dsdna, PDB code: 9ez5 was solved by R.Sieskind, S.Missoury, C.Madru, I.Commenge, G.Niogret, Y.Rondelez, A.Haouz, P.Legrand, L.Sauguet, M.Delarue, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	34.08 / 1.85
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	98.481, 132.584, 63.745, 90, 90, 90
R / Rfree (%)	20.7 / 24.6

The binding sites of Chlorine atom in the Bsmi (Inactive) Crystallized with MG2+ and Cognate Dsdna (pdb code 9ez5). 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 Bsmi (Inactive) Crystallized with MG2+ and Cognate Dsdna, PDB code: 9ez5:

Chlorine binding site 1 out of 1 in the Bsmi (Inactive) Crystallized with MG2+ and Cognate Dsdna


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Bsmi (Inactive) Crystallized with MG2+ and Cognate Dsdna within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl701 b:48.1 occ:1.00 O A:HOH886 2.9 17.0 1.0 OE2 A:GLU240 3.4 26.7 1.0 CG A:GLU240 3.5 17.4 1.0 CD A:GLU240 3.6 23.2 1.0 O A:HOH976 3.7 27.0 1.0 O A:HOH995 4.0 27.7 1.0 CD A:LYS244 4.0 26.8 1.0 N A:PHE241 4.1 17.9 1.0 C A:GLU240 4.1 17.7 1.0 CA A:PHE241 4.2 18.7 1.0 CB A:GLU240 4.2 16.9 1.0 O A:GLU240 4.2 17.1 1.0 O A:HOH1009 4.3 33.5 1.0 OE1 A:GLU240 4.3 22.2 1.0 NZ A:LYS244 4.3 30.9 1.0 O A:PHE200 4.6 19.9 1.0 CE A:LYS244 4.7 28.6 1.0 CA A:GLU240 4.8 16.9 1.0 CB A:PHE241 4.9 19.2 1.0 CG A:LYS244 5.0 22.6 1.0

R.Sieskind, S.Missoury, C.Madru, I.Commenge, G.Niogret, M.Hollenstein, Y.Rondelez, L.Sauguet, A.Haouz, P.Legrand, M.Delarue. Crystal Structures of Monomeric Bsmi Restriction Endonuclease Reveal Coordinated Sequential Cleavage of Two Dna Strands. Commun Biol V. 8 387 2025.
ISSN: ESSN 2399-3642
PubMed: 40055548
DOI: 10.1038/S42003-025-07612-Z