Chlorine in PDB 3tje: Crystal Structure of Fas Receptor Extracellular Domain in Complex with Fab E09

The structure of Crystal Structure of Fas Receptor Extracellular Domain in Complex with Fab E09, PDB code: 3tje was solved by S.Zuger, C.Stirnimann, C.Briand, M.G.Grutter, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	46.09 / 1.93
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	89.490, 166.400, 110.720, 90.00, 90.00, 90.00
R / Rfree (%)	20.4 / 23.2

The structure of Crystal Structure of Fas Receptor Extracellular Domain in Complex with Fab E09 also contains other interesting chemical elements:

Cadmium

(Cd)

2 atoms

The binding sites of Chlorine atom in the Crystal Structure of Fas Receptor Extracellular Domain in Complex with Fab E09 (pdb code 3tje). 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 Crystal Structure of Fas Receptor Extracellular Domain in Complex with Fab E09, PDB code: 3tje:

Chlorine binding site 1 out of 1 in the Crystal Structure of Fas Receptor Extracellular Domain in Complex with Fab E09


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 Fas Receptor Extracellular Domain in Complex with Fab E09 within 5.0Å range: probe atom residue distance (Å) B Occ L:Cl221 b:31.2 occ:1.00 HD21 L:ASN52 2.3 33.0 1.0 HZ3 L:LYS67 2.4 38.1 1.0 HG3 L:PRO33 2.9 36.8 1.0 HD3 F:LYS78 2.9 54.2 1.0 O L:HOH240 3.0 26.7 1.0 ND2 L:ASN52 3.1 27.5 1.0 HA L:PRO33 3.2 34.4 1.0 HD2 F:LYS78 3.2 54.2 1.0 NZ L:LYS67 3.2 31.7 1.0 HD3 L:LYS67 3.3 39.0 1.0 HE2 F:LYS78 3.3 59.2 1.0 CD F:LYS78 3.4 45.2 1.0 HD22 L:ASN52 3.5 33.0 1.0 HZ1 L:LYS67 3.6 38.1 1.0 HE2 L:LYS67 3.7 38.2 1.0 CG L:PRO33 3.7 30.7 1.0 HZ2 L:LYS67 3.7 38.1 1.0 HB3 L:PRO33 3.8 35.0 1.0 CA L:PRO33 3.8 28.6 1.0 CE L:LYS67 3.8 31.9 1.0 N L:PRO33 3.9 26.8 1.0 CE F:LYS78 3.9 49.4 1.0 HD3 L:PRO33 3.9 34.5 1.0 CD L:LYS67 4.0 32.5 1.0 CB L:PRO33 4.0 29.1 1.0 HE2 L:TYR51 4.1 50.6 1.0 CD L:PRO33 4.1 28.8 1.0 CG L:ASN52 4.1 26.1 1.0 O L:HOH261 4.2 29.8 1.0 HD2 L:LYS67 4.3 39.0 1.0 OD1 L:ASN52 4.3 26.5 1.0 C L:TYR32 4.3 24.9 1.0 HE3 F:LYS78 4.5 59.2 1.0 HG2 L:PRO33 4.5 36.8 1.0 HB3 F:LYS78 4.6 49.5 1.0 O L:TYR32 4.6 26.3 1.0 HA F:LYS78 4.6 47.7 1.0 HZ3 F:LYS78 4.7 60.8 1.0 HE3 L:LYS67 4.8 38.2 1.0 H F:ALA79 4.8 37.3 1.0 HD2 L:TYR51 4.8 48.2 1.0 CG F:LYS78 4.8 43.9 1.0 HA L:TYR32 4.9 28.8 1.0 CE2 L:TYR51 4.9 42.2 1.0 O L:HOH301 4.9 41.0 1.0 NZ F:LYS78 4.9 50.7 1.0 HB2 L:PRO33 5.0 35.0 1.0

M.Chodorge, S.Zuger, C.Stirnimann, C.Briand, L.Jermutus, M.G.Grutter, R.R.Minter. A Series of Fas Receptor Agonist Antibodies That Demonstrate An Inverse Correlation Between Affinity and Potency. Cell Death Differ. V. 19 1187 2012.
ISSN: ISSN 1350-9047
PubMed: 22261618
DOI: 10.1038/CDD.2011.208