Chlorine in PDB 1x9z: Crystal Structure of the Mutl C-Terminal Domain

The structure of Crystal Structure of the Mutl C-Terminal Domain, PDB code: 1x9z was solved by A.Guarne, S.Ramon-Maiques, E.M.Wolff, R.Ghirlando, X.Hu, J.H.Miller, W.Yang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	19.61 / 2.10
Space group	P 43 2 2
Cell size a, b, c (Å), α, β, γ (°)	95.992, 95.992, 140.213, 90.00, 90.00, 90.00
R / Rfree (%)	23.6 / 27.8

The structure of Crystal Structure of the Mutl C-Terminal Domain also contains other interesting chemical elements:

Sodium

(Na)

1 atom

The binding sites of Chlorine atom in the Crystal Structure of the Mutl C-Terminal Domain (pdb code 1x9z). 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 the Mutl C-Terminal Domain, PDB code: 1x9z:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of the Mutl C-Terminal Domain


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 the Mutl C-Terminal Domain within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl421 b:27.9 occ:1.00 O A:HOH32 3.0 32.9 1.0 O A:HOH54 3.0 31.9 1.0 CG A:MSE574 3.3 47.3 1.0 N A:MSE574 3.4 30.9 1.0 CA A:SER573 3.8 30.0 1.0 CG1 A:ILE441 4.0 29.9 1.0 C A:SER573 4.0 29.9 1.0 CB A:MSE574 4.1 32.3 1.0 CB A:SER573 4.2 27.2 1.0 CL A:CL422 4.3 34.7 1.0 CA A:MSE574 4.3 31.4 1.0 O A:TRP572 4.6 30.1 1.0 O A:HOH310 4.7 40.6 1.0 CB A:ILE441 4.8 30.9 1.0 O A:HOH45 4.8 36.0 1.0 O A:HOH176 4.9 49.1 1.0 SE A:MSE574 5.0 63.2 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of the Mutl C-Terminal Domain


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 the Mutl C-Terminal Domain within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl422 b:34.7 occ:1.00 N A:ALA575 3.2 25.4 1.0 N A:MSE574 3.5 30.9 1.0 CB A:MSE574 3.7 32.3 1.0 CB A:ALA575 3.8 24.9 1.0 CB A:SER573 3.8 27.2 1.0 CA A:MSE574 4.0 31.4 1.0 OG A:SER573 4.0 28.4 1.0 C A:MSE574 4.1 25.5 1.0 CA A:ALA575 4.1 26.6 1.0 CL A:CL421 4.3 27.9 1.0 C A:SER573 4.4 29.9 1.0 CG A:MSE574 4.5 47.3 1.0 O A:HOH73 4.6 36.8 1.0 CA A:SER573 4.6 30.0 1.0

A.Guarne, S.Ramon-Maiques, E.M.Wolff, R.Ghirlando, X.Hu, J.H.Miller, W.Yang. Structure of the Mutl C-Terminal Domain: A Model of Intact Mutl and Its Roles in Mismatch Repair Embo J. V. 23 4134 2004.
ISSN: ISSN 0261-4189
PubMed: 15470502
DOI: 10.1038/SJ.EMBOJ.7600412