Atomistry » Chlorine » PDB 4air-4aqa » 4ak8
Atomistry »
  Chlorine »
    PDB 4air-4aqa »
      4ak8 »

Chlorine in PDB 4ak8: Structure of F241L Mutant of Langerin Carbohydrate Recognition Domain.

Protein crystallography data

The structure of Structure of F241L Mutant of Langerin Carbohydrate Recognition Domain., PDB code: 4ak8 was solved by E.Chabrol, M.Thepaut, C.Dezutter-Dambuyant, C.Vives, J.Marcoux, R.Kahn, J.Valadeau-Guilemond, P.Vachette, D.Durand, F.Fieschi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.52 / 1.40
Space group P 42
Cell size a, b, c (Å), α, β, γ (°) 79.959, 79.959, 90.419, 90.00, 90.00, 90.00
R / Rfree (%) 17.5 / 21.9

Other elements in 4ak8:

The structure of Structure of F241L Mutant of Langerin Carbohydrate Recognition Domain. also contains other interesting chemical elements:

Magnesium (Mg) 4 atoms
Calcium (Ca) 4 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of F241L Mutant of Langerin Carbohydrate Recognition Domain. (pdb code 4ak8). 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 Structure of F241L Mutant of Langerin Carbohydrate Recognition Domain., PDB code: 4ak8:

Chlorine binding site 1 out of 1 in 4ak8

Go back to Chlorine Binding Sites List in 4ak8
Chlorine binding site 1 out of 1 in the Structure of F241L Mutant of Langerin Carbohydrate Recognition Domain.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of F241L Mutant of Langerin Carbohydrate Recognition Domain. within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl1329

b:31.5
occ:1.00
NH1 D:ARG279 3.2 25.9 1.0
N D:GLU236 3.2 14.7 1.0
O A:HOH2015 3.4 41.9 1.0
NH2 D:ARG279 3.6 29.2 1.0
O D:HOH2043 3.7 20.5 1.0
CA D:SER235 3.8 13.3 1.0
CZ D:ARG279 3.9 24.4 1.0
CB D:SER235 3.9 13.9 1.0
CB D:GLU236 3.9 19.1 1.0
C D:SER235 4.0 13.7 1.0
CA D:GLU236 4.2 15.0 1.0
O D:THR234 4.9 17.4 1.0

Reference:

E.Chabrol, M.Thepaut, C.Dezutter-Dambuyant, C.Vives, J.Marcoux, R.Kahn, J.Valladeau-Guilemond, P.Vachette, D.Durand, F.Fieschi. Alteration of the Langerin Oligomerization State Affects Birbeck Granule Formation. Biophys.J. V. 108 666 2015.
ISSN: ISSN 0006-3495
PubMed: 25650933
DOI: 10.1016/J.BPJ.2014.10.075
Page generated: Sat Dec 12 10:23:43 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