Atomistry » Chlorine » PDB 8huw-8ig1 » 8ic6
Atomistry »
  Chlorine »
    PDB 8huw-8ig1 »
      8ic6 »

Chlorine in PDB 8ic6: Exo-Beta-D-Arabinanase EXOMA2 From Microbacterium Arabinogalactanolyticum in Complex with Tris

Protein crystallography data

The structure of Exo-Beta-D-Arabinanase EXOMA2 From Microbacterium Arabinogalactanolyticum in Complex with Tris, PDB code: 8ic6 was solved by R.Fukushima, T.Kashima, A.Ishiwata, K.Fujita, S.Fushinobu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.80 / 1.75
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 66.552, 97.511, 139.978, 90, 100.55, 90
R / Rfree (%) 13.8 / 17.4

Other elements in 8ic6:

The structure of Exo-Beta-D-Arabinanase EXOMA2 From Microbacterium Arabinogalactanolyticum in Complex with Tris also contains other interesting chemical elements:

Magnesium (Mg) 15 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Exo-Beta-D-Arabinanase EXOMA2 From Microbacterium Arabinogalactanolyticum in Complex with Tris (pdb code 8ic6). 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 Exo-Beta-D-Arabinanase EXOMA2 From Microbacterium Arabinogalactanolyticum in Complex with Tris, PDB code: 8ic6:

Chlorine binding site 1 out of 1 in 8ic6

Go back to Chlorine Binding Sites List in 8ic6
Chlorine binding site 1 out of 1 in the Exo-Beta-D-Arabinanase EXOMA2 From Microbacterium Arabinogalactanolyticum in Complex with Tris


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Exo-Beta-D-Arabinanase EXOMA2 From Microbacterium Arabinogalactanolyticum in Complex with Tris within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl908

b:22.4
occ:1.00
O A:HOH1750 2.9 34.8 1.0
O A:HOH1560 3.0 27.7 1.0
O A:HOH1509 3.1 22.9 1.0
N A:GLY460 3.2 15.8 1.0
C A:PHE458 3.3 15.9 1.0
CA A:PHE458 3.4 16.0 1.0
CA A:GLY460 3.6 15.7 1.0
N A:PRO459 3.6 17.4 1.0
O A:PHE458 3.7 16.5 1.0
CD A:PRO459 3.7 18.8 1.0
CB A:PHE458 3.8 17.9 1.0
CB A:ALA134 3.9 17.2 1.0
N A:LEU461 4.1 16.4 1.0
O A:LEU132 4.2 18.2 1.0
O A:HOH1447 4.2 33.7 1.0
C A:PRO459 4.3 16.4 1.0
CG A:PRO459 4.3 18.3 1.0
CD1 A:PHE458 4.3 15.3 1.0
N A:ALA134 4.4 17.9 1.0
C A:GLY460 4.4 17.6 1.0
C A:LEU132 4.4 17.4 1.0
O A:HOH1786 4.5 40.6 1.0
CA A:PRO459 4.5 17.0 1.0
CG A:PHE458 4.6 15.6 1.0
CG A:LEU461 4.7 21.8 1.0
CA A:LEU132 4.7 17.8 1.0
CA A:ALA134 4.7 17.5 1.0
N A:PHE458 4.7 16.0 1.0
O A:LEU457 4.9 18.8 1.0

Reference:

M.Shimokawa, A.Ishiwata, T.Kashima, C.Nakashima, J.Li, R.Fukushima, T.Arakawa, C.Yamada, S.Fiushinobu, K.Fujita. Identification and Characterization of Endo- and Exo-Hydrolases Cleaving the Alpha- and Beta-D-Arabinofuranosidic Bonds of Lipoarabinomannan and Arabinogalactan of Mycobacteria To Be Published.
Page generated: Sun Jul 13 12:12:59 2025

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy