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Chlorine in PDB 4weo: Crystal Structure of A Putative Acetoin(Diacetyl) Reductase Burkholderia Cenocepacia

Enzymatic activity of Crystal Structure of A Putative Acetoin(Diacetyl) Reductase Burkholderia Cenocepacia

All present enzymatic activity of Crystal Structure of A Putative Acetoin(Diacetyl) Reductase Burkholderia Cenocepacia:
1.1.1.5;

Protein crystallography data

The structure of Crystal Structure of A Putative Acetoin(Diacetyl) Reductase Burkholderia Cenocepacia, PDB code: 4weo was solved by Seattle Structural Genomics Center For Infectious Disease (Ssgcid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 37.46 / 1.85
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 155.710, 85.490, 76.520, 90.00, 92.27, 90.00
R / Rfree (%) 15.4 / 19

Other elements in 4weo:

The structure of Crystal Structure of A Putative Acetoin(Diacetyl) Reductase Burkholderia Cenocepacia also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A Putative Acetoin(Diacetyl) Reductase Burkholderia Cenocepacia (pdb code 4weo). 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 A Putative Acetoin(Diacetyl) Reductase Burkholderia Cenocepacia, PDB code: 4weo:

Chlorine binding site 1 out of 1 in 4weo

Go back to Chlorine Binding Sites List in 4weo
Chlorine binding site 1 out of 1 in the Crystal Structure of A Putative Acetoin(Diacetyl) Reductase Burkholderia Cenocepacia


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 A Putative Acetoin(Diacetyl) Reductase Burkholderia Cenocepacia within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl305

b:41.2
occ:1.00
O D:HOH420 3.1 30.2 1.0
N D:ALA225 3.1 14.3 1.0
CA D:ARG224 3.7 15.3 1.0
CB D:ARG224 3.8 17.6 1.0
CB D:ALA225 3.8 17.9 1.0
C D:ARG224 3.9 16.9 1.0
CD1 D:LEU217 4.1 32.5 1.0
CA D:ALA225 4.1 14.8 1.0
CD2 D:LEU217 4.8 29.4 1.0
O D:ALA225 4.9 14.3 1.0
O D:HOH404 4.9 28.2 1.0
C D:ALA225 5.0 15.2 1.0

Reference:

Seattle Structural Genomics Center For Infectious Disease(Ssgcid), D.M.Dranow, J.W.Fairman, D.Lorimer, T.E.Edwards. Crystal Structure of A Putative Acetoin(Diacetyl) Reductase Burkholderia Cenocepacia To Be Published.
Page generated: Sat Dec 12 11:17:47 2020

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