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Chlorine in PDB 3wn0: Crystal Structure of Streptomyces Coelicolor Alpha-L- Arabinofuranosidase in Complex with L-Arabinose

Enzymatic activity of Crystal Structure of Streptomyces Coelicolor Alpha-L- Arabinofuranosidase in Complex with L-Arabinose

All present enzymatic activity of Crystal Structure of Streptomyces Coelicolor Alpha-L- Arabinofuranosidase in Complex with L-Arabinose:
3.2.1.55;

Protein crystallography data

The structure of Crystal Structure of Streptomyces Coelicolor Alpha-L- Arabinofuranosidase in Complex with L-Arabinose, PDB code: 3wn0 was solved by Z.Fujimoto, T.Maehara, H.Ichinose, M.Michikawa, K.Harazono, S.Kaneko, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.75 / 1.90
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 98.152, 98.152, 103.676, 90.00, 90.00, 90.00
R / Rfree (%) 17.5 / 18.4

Other elements in 3wn0:

The structure of Crystal Structure of Streptomyces Coelicolor Alpha-L- Arabinofuranosidase in Complex with L-Arabinose also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Streptomyces Coelicolor Alpha-L- Arabinofuranosidase in Complex with L-Arabinose (pdb code 3wn0). 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 Streptomyces Coelicolor Alpha-L- Arabinofuranosidase in Complex with L-Arabinose, PDB code: 3wn0:

Chlorine binding site 1 out of 1 in 3wn0

Go back to Chlorine Binding Sites List in 3wn0
Chlorine binding site 1 out of 1 in the Crystal Structure of Streptomyces Coelicolor Alpha-L- Arabinofuranosidase in Complex with L-Arabinose


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 Streptomyces Coelicolor Alpha-L- Arabinofuranosidase in Complex with L-Arabinose within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl502

b:18.9
occ:1.00
 OG A:SER334 3.1 11.6 1.0
O A:HOH919 3.1 29.9 1.0
NE A:ARG332 3.2 13.3 1.0
NH2 A:ARG332 3.5 13.8 1.0
N A:SER334 3.7 11.2 1.0
CB A:SER334 3.7 11.5 1.0
C A:ALA333 3.7 11.1 1.0
CZ A:ARG332 3.8 13.6 1.0
CA A:ALA333 3.8 11.2 1.0
OG1 A:THR349 3.9 12.6 1.0
O A:HOH690 4.0 13.4 1.0
O A:ARG332 4.1 11.2 1.0
CD A:ARG332 4.2 12.6 1.0
N A:ALA333 4.2 11.1 1.0
C A:ARG332 4.2 11.4 1.0
CG A:ARG332 4.3 12.0 1.0
CA A:SER334 4.3 11.3 1.0
O A:ALA333 4.3 10.9 1.0
CB A:THR349 4.6 12.6 1.0
CB A:ARG332 4.7 11.8 1.0
CE2 A:TYR320 4.8 12.3 1.0
CD2 A:TYR320 4.9 12.1 1.0

Reference:

T.Maehara, Z.Fujimoto, H.Ichinose, M.Michikawa, K.Harazono, S.Kaneko. Crystal Structure and Characterization of the Glycoside Hydrolase Family 62 Alpha-L-Arabinofuranosidase From Streptomyces Coelicolor J.Biol.Chem. V. 289 7962 2014.
ISSN: ISSN 0021-9258
PubMed: 24482228
DOI: 10.1074/JBC.M113.540542
Page generated: Sun Jul 21 07:35:50 2024

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