Chlorine in PDB 1jnf: Rabbit Serum Transferrin at 2.6 A Resolution.

The structure of Rabbit Serum Transferrin at 2.6 A Resolution., PDB code: 1jnf was solved by D.R.Hall, J.M.Hadden, G.A.Leonard, S.Bailey, M.Neu, M.Winn, P.F.Lindley, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.00 / 2.60
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	127.190, 127.190, 144.850, 90.00, 90.00, 90.00
R / Rfree (%)	18.5 / 22.3

The structure of Rabbit Serum Transferrin at 2.6 A Resolution. also contains other interesting chemical elements:

Iron

(Fe)

2 atoms

The binding sites of Chlorine atom in the Rabbit Serum Transferrin at 2.6 A Resolution. (pdb code 1jnf). 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 Rabbit Serum Transferrin at 2.6 A Resolution., PDB code: 1jnf:

Chlorine binding site 1 out of 1 in the Rabbit Serum Transferrin at 2.6 A Resolution.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Rabbit Serum Transferrin at 2.6 A Resolution. within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl800 b:24.6 occ:1.00 O A:HOH803 3.0 25.3 1.0 O A:HOH859 3.1 42.9 1.0 NH2 A:ARG124 3.2 34.3 1.0 O A:HOH887 3.2 29.4 1.0 N A:TYR188 3.4 23.4 1.0 NH1 A:ARG124 3.4 31.7 1.0 CD2 A:TYR188 3.6 27.4 1.0 CA A:GLY187 3.6 24.5 1.0 CZ A:ARG124 3.8 31.1 1.0 CB A:ASN292 3.8 24.6 1.0 C A:GLY187 4.0 23.8 1.0 CG A:TYR188 4.2 24.9 1.0 ND2 A:ASN292 4.2 21.3 1.0 CE2 A:TYR188 4.3 25.3 1.0 CB A:TYR188 4.3 25.1 1.0 CE2 A:PHE186 4.3 22.1 1.0 CG A:ASN292 4.4 24.3 1.0 O A:HOH936 4.4 53.5 1.0 CA A:TYR188 4.4 25.0 1.0 O A:ASN292 4.6 23.0 1.0 N A:GLY187 4.8 24.4 1.0 CD2 A:PHE186 4.9 22.0 1.0 CZ A:PHE186 5.0 18.7 1.0

D.R.Hall, J.M.Hadden, G.A.Leonard, S.Bailey, M.Neu, M.Winn, P.F.Lindley. The Crystal and Molecular Structures of Diferric Porcine and Rabbit Serum Transferrins at Resolutions of 2.15 and 2.60 A, Respectively. Acta Crystallogr.,Sect.D V. 58 70 2002.
ISSN: ISSN 0907-4449
PubMed: 11752780
DOI: 10.1107/S0907444901017309