Atomistry » Chlorine » PDB 4emw-4eu4 » 4emw
Atomistry »
  Chlorine »
    PDB 4emw-4eu4 »
      4emw »

Chlorine in PDB 4emw: Crystal Structure of Staphylococcus Aureus Bound with the Covalent Inhibitor Etvc-Coa

Enzymatic activity of Crystal Structure of Staphylococcus Aureus Bound with the Covalent Inhibitor Etvc-Coa

All present enzymatic activity of Crystal Structure of Staphylococcus Aureus Bound with the Covalent Inhibitor Etvc-Coa:
1.8.1.14;

Protein crystallography data

The structure of Crystal Structure of Staphylococcus Aureus Bound with the Covalent Inhibitor Etvc-Coa, PDB code: 4emw was solved by J.S.Edwards, B.D.Wallace, A.Claiborne, M.R.Redinbo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 91.28 / 2.39
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 76.036, 64.885, 94.392, 90.00, 104.77, 90.00
R / Rfree (%) 16.4 / 21.8

Other elements in 4emw:

The structure of Crystal Structure of Staphylococcus Aureus Bound with the Covalent Inhibitor Etvc-Coa also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Staphylococcus Aureus Bound with the Covalent Inhibitor Etvc-Coa (pdb code 4emw). 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 Staphylococcus Aureus Bound with the Covalent Inhibitor Etvc-Coa, PDB code: 4emw:

Chlorine binding site 1 out of 1 in 4emw

Go back to Chlorine Binding Sites List in 4emw
Chlorine binding site 1 out of 1 in the Crystal Structure of Staphylococcus Aureus Bound with the Covalent Inhibitor Etvc-Coa


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 Staphylococcus Aureus Bound with the Covalent Inhibitor Etvc-Coa within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl503

b:74.1
occ:1.00
O B:HOH704 2.6 45.3 1.0
OD2 B:ASP140 4.1 47.0 1.0
O B:HOH706 4.2 52.3 1.0
NZ B:LYS144 4.3 62.0 1.0
OE1 B:GLU51 4.5 66.9 1.0
OD1 B:ASP140 4.7 45.1 1.0
CG B:ASP140 4.7 44.2 1.0
CE B:LYS144 4.8 50.0 1.0
CG B:GLU51 4.9 62.5 1.0

Reference:

B.D.Wallace, J.S.Edwards, J.R.Wallen, W.J.Moolman, R.Van Der Westhuyzen, E.Strauss, M.R.Redinbo, A.Claiborne. Turnover-Dependent Covalent Inactivation of Staphylococcus Aureus Coenzyme A-Disulfide Reductase By Coenzyme A-Mimetics: Mechanistic and Structural Insights. Biochemistry V. 51 7699 2012.
ISSN: ISSN 0006-2960
PubMed: 22954034
DOI: 10.1021/BI301026C
Page generated: Sat Dec 12 10:35:07 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