Chlorine in PDB 1hxn: 1.8 Angstroms Crystal Structure of the C-Terminal Domain of Rabbit Serum Hemopexin

The structure of 1.8 Angstroms Crystal Structure of the C-Terminal Domain of Rabbit Serum Hemopexin, PDB code: 1hxn was solved by H.R.Faber, E.N.Baker, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.00 / 1.80
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	43.600, 62.800, 80.600, 90.00, 90.00, 90.00
R / Rfree (%)	n/a / n/a

The structure of 1.8 Angstroms Crystal Structure of the C-Terminal Domain of Rabbit Serum Hemopexin also contains other interesting chemical elements:

Sodium

(Na)

2 atoms

The binding sites of Chlorine atom in the 1.8 Angstroms Crystal Structure of the C-Terminal Domain of Rabbit Serum Hemopexin (pdb code 1hxn). 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 1.8 Angstroms Crystal Structure of the C-Terminal Domain of Rabbit Serum Hemopexin, PDB code: 1hxn:

Chlorine binding site 1 out of 1 in the 1.8 Angstroms Crystal Structure of the C-Terminal Domain of Rabbit Serum Hemopexin


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of 1.8 Angstroms Crystal Structure of the C-Terminal Domain of Rabbit Serum Hemopexin within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl3 b:19.9 occ:1.00 NA A:NA2 2.8 19.5 1.0 N A:ALA283 3.4 22.2 1.0 N A:ALA335 3.4 21.8 1.0 N A:ALA378 3.5 18.4 1.0 N A:MET238 3.5 22.6 1.0 O A:ALA335 3.7 23.2 1.0 O A:ALA283 3.7 19.9 1.0 CA A:ALA282 3.7 15.9 1.0 O A:MET238 3.7 19.8 1.0 CA A:GLY377 3.8 19.2 1.0 CA A:ALA237 3.8 21.2 1.0 CA A:ALA334 3.8 17.9 1.0 O A:ALA378 3.8 19.9 1.0 CB A:ALA237 3.8 12.8 1.0 C A:ALA282 4.0 20.9 1.0 CB A:ALA282 4.1 13.0 1.0 C A:ALA334 4.1 46.8 1.0 C A:GLY377 4.1 20.7 1.0 CB A:ALA334 4.2 17.4 1.0 C A:ALA237 4.2 32.5 1.0 CA A:ALA335 4.4 19.6 1.0 CA A:ALA283 4.4 18.3 1.0 C A:ALA283 4.4 24.7 1.0 C A:ALA335 4.4 17.2 1.0 CA A:ALA378 4.5 14.4 1.0 CA A:MET238 4.5 23.1 1.0 C A:MET238 4.5 33.9 1.0 C A:ALA378 4.6 17.1 1.0 CB A:ALA335 4.7 19.1 1.0 O A:ASP333 4.8 22.4 1.0 CB A:ALA378 4.8 12.5 1.0 O A:SER236 4.8 25.4 1.0 CB A:ALA283 4.9 14.7 1.0 CG A:MET238 4.9 61.3 1.0 N A:ALA282 4.9 19.6 1.0 O A:ASP281 4.9 19.9 1.0 NA A:NA4 4.9 20.1 1.0 N A:ALA334 4.9 21.1 1.0 CB A:MET238 5.0 27.6 1.0 N A:ALA237 5.0 24.1 1.0

H.R.Faber, C.R.Groom, H.M.Baker, W.T.Morgan, A.Smith, E.N.Baker. 1.8 A Crystal Structure of the C-Terminal Domain of Rabbit Serum Haemopexin. Structure V. 3 551 1995.
ISSN: ISSN 0969-2126
PubMed: 8590016
DOI: 10.1016/S0969-2126(01)00189-7