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Chlorine in PDB 4pd4: Structural Analysis of Atovaquone-Inhibited Cytochrome BC1 Complex Reveals the Molecular Basis of Antimalarial Drug Action

Enzymatic activity of Structural Analysis of Atovaquone-Inhibited Cytochrome BC1 Complex Reveals the Molecular Basis of Antimalarial Drug Action

All present enzymatic activity of Structural Analysis of Atovaquone-Inhibited Cytochrome BC1 Complex Reveals the Molecular Basis of Antimalarial Drug Action:
1.10.2.2;

Protein crystallography data

The structure of Structural Analysis of Atovaquone-Inhibited Cytochrome BC1 Complex Reveals the Molecular Basis of Antimalarial Drug Action, PDB code: 4pd4 was solved by D.Birth, W.-C.Kao, C.Hunte, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 24.99 / 3.04
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 212.260, 150.880, 143.090, 90.00, 115.18, 90.00
R / Rfree (%) 26.8 / 29.7

Other elements in 4pd4:

The structure of Structural Analysis of Atovaquone-Inhibited Cytochrome BC1 Complex Reveals the Molecular Basis of Antimalarial Drug Action also contains other interesting chemical elements:

Iron (Fe) 5 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structural Analysis of Atovaquone-Inhibited Cytochrome BC1 Complex Reveals the Molecular Basis of Antimalarial Drug Action (pdb code 4pd4). 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 Structural Analysis of Atovaquone-Inhibited Cytochrome BC1 Complex Reveals the Molecular Basis of Antimalarial Drug Action, PDB code: 4pd4:

Chlorine binding site 1 out of 1 in 4pd4

Go back to Chlorine Binding Sites List in 4pd4
Chlorine binding site 1 out of 1 in the Structural Analysis of Atovaquone-Inhibited Cytochrome BC1 Complex Reveals the Molecular Basis of Antimalarial Drug Action


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structural Analysis of Atovaquone-Inhibited Cytochrome BC1 Complex Reveals the Molecular Basis of Antimalarial Drug Action within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl4003

b:22.0
occ:1.00
 CL C:AOQ4003 0.0 22.0 1.0
C20 C:AOQ4003 1.8 16.1 1.0
C21 C:AOQ4003 2.7 13.1 1.0
C19 C:AOQ4003 2.8 13.7 1.0
CD1 C:ILE299 3.2 3.2 1.0
C22 C:AOQ4003 4.0 12.7 1.0
C18 C:AOQ4003 4.1 10.1 1.0
CD2 C:PHE296 4.2 5.1 1.0
CE2 C:PHE296 4.2 3.6 1.0
CD1 C:ILE125 4.3 2.3 1.0
C17 C:AOQ4003 4.5 10.4 1.0
CG2 C:ILE125 4.6 2.2 1.0
CG1 C:ILE299 4.6 4.2 1.0
CB C:ILE125 4.9 2.2 1.0

Reference:

D.Birth, W.C.Kao, C.Hunte. Structural Analysis of Atovaquone-Inhibited Cytochrome BC1 Complex Reveals the Molecular Basis of Antimalarial Drug Action. Nat Commun V. 5 4029 2014.
ISSN: ESSN 2041-1723
PubMed: 24893593
DOI: 10.1038/NCOMMS5029
Page generated: Sat Dec 12 11:03:02 2020

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