Chlorine in PDB 1lfh: Molecular Replacement Solution of the Structure of Apolactoferrin, A Protein Displaying Large-Scale Conformational Change

The structure of Molecular Replacement Solution of the Structure of Apolactoferrin, A Protein Displaying Large-Scale Conformational Change, PDB code: 1lfh was solved by B.F.Anderson, E.N.Baker, G.E.Norris, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	N/A / 2.80
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	152.090, 94.580, 55.790, 90.00, 90.00, 90.00
R / Rfree (%)	n/a / n/a

The binding sites of Chlorine atom in the Molecular Replacement Solution of the Structure of Apolactoferrin, A Protein Displaying Large-Scale Conformational Change (pdb code 1lfh). 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 Molecular Replacement Solution of the Structure of Apolactoferrin, A Protein Displaying Large-Scale Conformational Change, PDB code: 1lfh:

Chlorine binding site 1 out of 1 in the Molecular Replacement Solution of the Structure of Apolactoferrin, A Protein Displaying Large-Scale Conformational Change


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Molecular Replacement Solution of the Structure of Apolactoferrin, A Protein Displaying Large-Scale Conformational Change within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl692 b:31.3 occ:1.00 O A:HOH1006 2.8 44.0 1.0 OG1 A:THR461 3.0 22.1 1.0 NE A:ARG465 3.3 33.5 1.0 N A:GLY468 3.4 19.4 1.0 OH A:TYR528 3.5 31.7 1.0 NH2 A:ARG465 3.5 33.3 1.0 CE1 A:TYR528 3.6 15.5 1.0 CG2 A:THR461 3.6 20.7 1.0 CB A:ARG465 3.7 18.6 1.0 CZ A:TYR528 3.7 26.4 1.0 CB A:THR461 3.7 19.0 1.0 OD1 A:ASP395 3.7 33.1 1.0 N A:ALA467 3.8 20.2 1.0 CZ A:ARG465 3.8 35.3 1.0 CB A:ALA467 3.9 23.8 1.0 CA A:GLY468 4.1 22.3 1.0 C A:ALA467 4.2 20.9 1.0 CA A:ALA467 4.2 20.6 1.0 N A:THR466 4.3 26.1 1.0 CD A:ARG465 4.4 21.8 1.0 CD1 A:TYR528 4.5 11.9 1.0 C A:ARG465 4.5 22.2 1.0 CA A:ARG465 4.6 25.5 1.0 CG A:ARG465 4.6 15.7 1.0 CE2 A:TYR528 4.6 20.6 1.0 C A:THR466 4.7 24.3 1.0 CG A:ASP395 4.7 22.9 1.0 CA A:THR466 4.9 18.9 1.0 OH A:TYR435 5.0 43.4 1.0

G.E.Norris, B.F.Anderson, E.N.Baker. Molecular Replacement Solution of the Structure of Apolactoferrin, A Protein Displaying Large-Scale Conformational Change. Acta Crystallogr.,Sect.B V. 47 998 1991.
ISSN: ISSN 0108-7681
PubMed: 1772635
DOI: 10.1107/S0108768191008418