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Fluorine in PDB 2wuz: X-Ray Structure of CYP51 From Trypanosoma Cruzi in Complex with Fluconazole in Alternative Conformation

Enzymatic activity of X-Ray Structure of CYP51 From Trypanosoma Cruzi in Complex with Fluconazole in Alternative Conformation

All present enzymatic activity of X-Ray Structure of CYP51 From Trypanosoma Cruzi in Complex with Fluconazole in Alternative Conformation:
1.14.13.70;

Protein crystallography data

The structure of X-Ray Structure of CYP51 From Trypanosoma Cruzi in Complex with Fluconazole in Alternative Conformation, PDB code: 2wuz was solved by C.-K.Chen, S.S.F.Leung, C.Guilbert, M.Jacobson, J.H.Mckerrow, L.M.Podust, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 76.53 / 2.35
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 74.858, 92.574, 78.277, 90.00, 102.14, 90.00
R / Rfree (%) 21.739 / 27.476

Other elements in 2wuz:

The structure of X-Ray Structure of CYP51 From Trypanosoma Cruzi in Complex with Fluconazole in Alternative Conformation also contains other interesting chemical elements:

Iron (Fe) 2 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the X-Ray Structure of CYP51 From Trypanosoma Cruzi in Complex with Fluconazole in Alternative Conformation (pdb code 2wuz). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 4 binding sites of Fluorine where determined in the X-Ray Structure of CYP51 From Trypanosoma Cruzi in Complex with Fluconazole in Alternative Conformation, PDB code: 2wuz:
Jump to Fluorine binding site number: 1; 2; 3; 4;

Fluorine binding site 1 out of 4 in 2wuz

Go back to Fluorine Binding Sites List in 2wuz
Fluorine binding site 1 out of 4 in the X-Ray Structure of CYP51 From Trypanosoma Cruzi in Complex with Fluconazole in Alternative Conformation


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of X-Ray Structure of CYP51 From Trypanosoma Cruzi in Complex with Fluconazole in Alternative Conformation within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1460

b:46.3
occ:1.00
 F1 A:TPF1460 0.0 46.3 1.0
C11 A:TPF1460 1.4 42.7 1.0
C12 A:TPF1460 2.4 42.0 1.0
C10 A:TPF1460 2.4 38.2 1.0
CMD A:HEM1450 3.2 45.7 1.0
C13 A:TPF1460 3.6 45.8 1.0
C2D A:HEM1450 3.7 42.0 1.0
C9 A:TPF1460 3.7 38.5 1.0
CB A:ALA287 3.8 38.6 1.0
CZ A:PHE110 4.0 34.4 1.0
C3D A:HEM1450 4.1 44.4 1.0
CE1 A:PHE110 4.1 36.1 1.0
C8 A:TPF1460 4.1 44.8 1.0
CAD A:HEM1450 4.2 47.2 1.0
O A:ALA287 4.5 38.9 1.0
OH A:TYR116 4.5 35.5 1.0
CD2 A:LEU127 4.6 42.0 1.0
C1D A:HEM1450 4.6 41.3 1.0
CE2 A:TYR116 4.6 35.6 1.0
CA A:ALA287 4.6 39.1 1.0
C A:ALA287 4.7 39.2 1.0
F2 A:TPF1460 4.8 46.8 1.0
CE2 A:PHE110 4.8 33.7 1.0

Fluorine binding site 2 out of 4 in 2wuz

Go back to Fluorine Binding Sites List in 2wuz
Fluorine binding site 2 out of 4 in the X-Ray Structure of CYP51 From Trypanosoma Cruzi in Complex with Fluconazole in Alternative Conformation


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of X-Ray Structure of CYP51 From Trypanosoma Cruzi in Complex with Fluconazole in Alternative Conformation within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1460

b:46.8
occ:1.00
 F2 A:TPF1460 0.0 46.8 1.0
C13 A:TPF1460 1.4 45.8 1.0
O A:TPF1460 2.3 48.0 1.0
C12 A:TPF1460 2.4 42.0 1.0
C8 A:TPF1460 2.5 44.8 1.0
OH A:TYR103 2.7 43.8 1.0
C1 A:TPF1460 2.8 46.0 1.0
CE1 A:TYR103 3.0 42.5 1.0
CZ A:TYR103 3.3 43.3 1.0
C2 A:TPF1460 3.3 46.4 1.0
C11 A:TPF1460 3.7 42.7 1.0
C9 A:TPF1460 3.8 38.5 1.0
C6 A:TPF1460 3.8 44.0 1.0
CBA A:HEM1450 4.0 42.4 1.0
C5 A:TPF1460 4.1 46.6 1.0
O A:HOH2083 4.1 52.1 1.0
C10 A:TPF1460 4.2 38.2 1.0
N4 A:TPF1460 4.2 43.8 1.0
CD1 A:TYR103 4.3 42.7 1.0
N1 A:TPF1460 4.3 45.7 1.0
OH A:TYR116 4.4 35.5 1.0
O2A A:HEM1450 4.5 45.1 1.0
CHA A:HEM1450 4.5 41.6 1.0
C3 A:TPF1460 4.6 46.3 1.0
CE2 A:TYR103 4.6 43.5 1.0
C4D A:HEM1450 4.7 44.0 1.0
CAD A:HEM1450 4.8 47.2 1.0
C3D A:HEM1450 4.8 44.4 1.0
F1 A:TPF1460 4.8 46.3 1.0
CGA A:HEM1450 4.8 45.0 1.0
C1A A:HEM1450 4.9 40.7 1.0
CE2 A:TYR116 5.0 35.6 1.0
N5 A:TPF1460 5.0 44.4 1.0
CZ A:TYR116 5.0 37.4 1.0

Fluorine binding site 3 out of 4 in 2wuz

Go back to Fluorine Binding Sites List in 2wuz
Fluorine binding site 3 out of 4 in the X-Ray Structure of CYP51 From Trypanosoma Cruzi in Complex with Fluconazole in Alternative Conformation


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of X-Ray Structure of CYP51 From Trypanosoma Cruzi in Complex with Fluconazole in Alternative Conformation within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F1460

b:44.6
occ:1.00
 F1 B:TPF1460 0.0 44.6 1.0
C11 B:TPF1460 1.4 45.1 1.0
C12 B:TPF1460 2.4 44.9 1.0
C10 B:TPF1460 2.4 42.4 1.0
CMD B:HEM1450 3.2 44.5 1.0
C2D B:HEM1450 3.6 41.7 1.0
C9 B:TPF1460 3.7 44.1 1.0
C13 B:TPF1460 3.7 48.3 1.0
CB B:ALA287 3.8 38.9 1.0
CAD B:HEM1450 3.9 50.9 1.0
C3D B:HEM1450 3.9 43.9 1.0
CZ B:PHE110 3.9 34.3 1.0
CE1 B:PHE110 4.1 36.2 1.0
C8 B:TPF1460 4.2 48.9 1.0
OH B:TYR116 4.4 35.7 1.0
CE2 B:TYR116 4.4 35.7 1.0
O B:ALA287 4.5 39.0 1.0
CD2 B:LEU127 4.6 42.0 1.0
C1D B:HEM1450 4.6 39.2 1.0
CA B:ALA287 4.7 39.2 1.0
CE2 B:PHE110 4.7 33.4 1.0
C B:ALA287 4.8 39.3 1.0
F2 B:TPF1460 4.9 48.4 1.0
CZ B:TYR116 4.9 37.1 1.0
C4D B:HEM1450 4.9 42.4 1.0
CBD B:HEM1450 5.0 52.6 1.0

Fluorine binding site 4 out of 4 in 2wuz

Go back to Fluorine Binding Sites List in 2wuz
Fluorine binding site 4 out of 4 in the X-Ray Structure of CYP51 From Trypanosoma Cruzi in Complex with Fluconazole in Alternative Conformation


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of X-Ray Structure of CYP51 From Trypanosoma Cruzi in Complex with Fluconazole in Alternative Conformation within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F1460

b:48.4
occ:1.00
 F2 B:TPF1460 0.0 48.4 1.0
C13 B:TPF1460 1.4 48.3 1.0
O B:TPF1460 2.3 53.5 1.0
C12 B:TPF1460 2.5 44.9 1.0
C8 B:TPF1460 2.5 48.9 1.0
OH B:TYR103 2.7 44.0 1.0
C1 B:TPF1460 2.9 51.9 1.0
CE1 B:TYR103 3.0 42.6 1.0
CZ B:TYR103 3.3 43.5 1.0
C11 B:TPF1460 3.8 45.1 1.0
C3 B:TPF1460 3.8 46.4 1.0
C9 B:TPF1460 3.8 44.1 1.0
C5 B:TPF1460 3.8 53.9 1.0
C2 B:TPF1460 4.0 51.2 1.0
CBA B:HEM1450 4.1 42.5 1.0
N1 B:TPF1460 4.1 45.3 1.0
C6 B:TPF1460 4.2 54.6 1.0
O2A B:HEM1450 4.3 43.2 1.0
C10 B:TPF1460 4.3 42.4 1.0
CD1 B:TYR103 4.3 42.8 1.0
N4 B:TPF1460 4.4 55.3 1.0
OH B:TYR116 4.5 35.7 1.0
CE2 B:TYR103 4.7 43.5 1.0
CHA B:HEM1450 4.7 42.1 1.0
CGA B:HEM1450 4.8 44.8 1.0
F1 B:TPF1460 4.9 44.6 1.0
C4D B:HEM1450 5.0 42.4 1.0
CAD B:HEM1450 5.0 50.9 1.0

Reference:

C.-K.Chen, S.S.F.Leung, C.Guilbert, M.Jacobson, J.H.Mckerrow, L.M.Podust. Structural Characterization of CYP51 From Trypanosoma Cruzi and Trypanosoma Brucei Bound to the Antifungal Drugs Posaconazole and Fluconazole Plos Negl Trop Dis V. 4 E651 2010.
ISSN: ISSN 1935-2727
PubMed: 20386598
DOI: 10.1371/JOURNAL.PNTD.0000651
Page generated: Wed Jul 31 16:28:02 2024

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