Atomistry » Chlorine » PDB 3th3-3tnm » 3tje
Atomistry »
  Chlorine »
    PDB 3th3-3tnm »
      3tje »

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

Protein crystallography data

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

Other elements in 3tje:

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

Chlorine Binding Sites:

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 3tje

Go back to Chlorine Binding Sites List in 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

Reference:

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
Page generated: Sat Dec 12 10:12:24 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy