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Chlorine in PDB 5eag: Saccharomyces Cerevisiae CYP51 Complexed with the Plant Pathogen Inhibitor Prochloraz

Protein crystallography data

The structure of Saccharomyces Cerevisiae CYP51 Complexed with the Plant Pathogen Inhibitor Prochloraz, PDB code: 5eag was solved by J.D.A.Tyndall, M.Sabherwal, A.A.Sagatova, M.V.Keniya, R.K.Wilson, M.V.Woods, B.C.Monk, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.63 / 2.40
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 79.440, 67.890, 81.770, 90.00, 100.26, 90.00
R / Rfree (%) 19.9 / 25.2

Other elements in 5eag:

The structure of Saccharomyces Cerevisiae CYP51 Complexed with the Plant Pathogen Inhibitor Prochloraz also contains other interesting chemical elements:

Iron (Fe) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Saccharomyces Cerevisiae CYP51 Complexed with the Plant Pathogen Inhibitor Prochloraz (pdb code 5eag). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 3 binding sites of Chlorine where determined in the Saccharomyces Cerevisiae CYP51 Complexed with the Plant Pathogen Inhibitor Prochloraz, PDB code: 5eag:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in 5eag

Go back to Chlorine Binding Sites List in 5eag
Chlorine binding site 1 out of 3 in the Saccharomyces Cerevisiae CYP51 Complexed with the Plant Pathogen Inhibitor Prochloraz


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Saccharomyces Cerevisiae CYP51 Complexed with the Plant Pathogen Inhibitor Prochloraz within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl601

b:58.0
occ:1.00
CL1 A:5LU601 0.0 58.0 1.0
C28 A:5LU601 1.7 48.2 1.0
C33 A:5LU601 2.7 46.7 1.0
C29 A:5LU601 2.7 47.6 1.0
CE2 A:PHE384 3.5 46.1 1.0
CD2 A:PHE384 3.6 47.7 1.0
O A:SER382 3.9 36.9 1.0
CE1 A:TYR126 3.9 39.4 1.0
C32 A:5LU601 4.0 49.6 1.0
C30 A:5LU601 4.0 50.3 1.0
C31 A:5LU601 4.5 43.6 1.0
OH A:TYR126 4.5 40.9 1.0
CZ A:TYR126 4.5 41.7 1.0
CD1 A:TYR126 4.6 41.4 1.0
SD A:MET509 4.7 85.5 1.0
CZ A:PHE384 4.8 43.9 1.0
C A:SER382 5.0 36.4 1.0
CG A:PHE384 5.0 45.2 1.0

Chlorine binding site 2 out of 3 in 5eag

Go back to Chlorine Binding Sites List in 5eag
Chlorine binding site 2 out of 3 in the Saccharomyces Cerevisiae CYP51 Complexed with the Plant Pathogen Inhibitor Prochloraz


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Saccharomyces Cerevisiae CYP51 Complexed with the Plant Pathogen Inhibitor Prochloraz within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl601

b:53.2
occ:1.00
CL2 A:5LU601 0.0 53.2 1.0
C30 A:5LU601 1.7 50.3 1.0
C29 A:5LU601 2.7 47.6 1.0
C31 A:5LU601 2.7 43.6 1.0
O27 A:5LU601 3.0 44.8 1.0
CG2 A:THR130 3.4 37.8 1.0
C24 A:5LU601 3.6 45.3 1.0
C11 A:5LU601 3.7 37.7 1.0
C28 A:5LU601 4.0 48.2 1.0
C32 A:5LU601 4.0 49.6 1.0
N10 A:5LU601 4.2 49.2 1.0
CZ A:PHE236 4.2 60.3 1.0
CE1 A:PHE236 4.2 62.9 1.0
CG A:TYR126 4.3 43.6 1.0
CE2 A:TYR140 4.4 37.8 1.0
CB A:TYR126 4.5 39.0 1.0
C33 A:5LU601 4.5 46.7 1.0
CD1 A:TYR126 4.5 41.4 1.0
C21 A:5LU601 4.5 43.6 1.0
CD2 A:TYR126 4.6 39.5 1.0
C8 A:5LU601 4.7 45.4 1.0
O9 A:5LU601 4.7 45.8 1.0
CB A:THR130 5.0 41.4 1.0
CE1 A:TYR126 5.0 39.4 1.0

Chlorine binding site 3 out of 3 in 5eag

Go back to Chlorine Binding Sites List in 5eag
Chlorine binding site 3 out of 3 in the Saccharomyces Cerevisiae CYP51 Complexed with the Plant Pathogen Inhibitor Prochloraz


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Saccharomyces Cerevisiae CYP51 Complexed with the Plant Pathogen Inhibitor Prochloraz within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl601

b:59.0
occ:1.00
CL3 A:5LU601 0.0 59.0 1.0
C32 A:5LU601 1.7 49.6 1.0
C31 A:5LU601 2.7 43.6 1.0
C33 A:5LU601 2.7 46.7 1.0
O27 A:5LU601 2.9 44.8 1.0
CD1 A:LEU380 3.2 37.4 1.0
CD2 A:LEU383 3.3 33.2 1.0
CBA A:HEM602 3.3 27.8 1.0
C24 A:5LU601 3.3 45.3 1.0
CD2 A:LEU380 3.9 38.7 1.0
C28 A:5LU601 4.0 48.2 1.0
C30 A:5LU601 4.0 50.3 1.0
CG A:LEU380 4.0 38.2 1.0
C21 A:5LU601 4.2 43.6 1.0
O1A A:HEM602 4.2 33.5 1.0
C2A A:HEM602 4.2 32.3 1.0
CGA A:HEM602 4.3 32.8 1.0
CAA A:HEM602 4.3 29.1 1.0
C3A A:HEM602 4.4 32.7 1.0
C2 A:5LU601 4.4 44.1 1.0
OH A:TYR126 4.5 40.9 1.0
C29 A:5LU601 4.5 47.6 1.0
CB A:LEU380 4.5 37.9 1.0
CMA A:HEM602 4.6 27.1 1.0
CG A:LEU383 4.7 36.1 1.0
N1 A:5LU601 4.8 42.2 1.0
C1A A:HEM602 4.8 32.3 1.0
C3 A:5LU601 4.8 39.8 1.0
C4A A:HEM602 4.9 32.0 1.0
CZ A:TYR126 4.9 41.7 1.0

Reference:

J.D.Tyndall, M.Sabherwal, A.A.Sagatova, M.V.Keniya, J.Negroni, R.K.Wilson, M.A.Woods, K.Tietjen, B.C.Monk. Structural and Functional Elucidation of Yeast Lanosterol 14 Alpha-Demethylase in Complex with Agrochemical Antifungals. Plos One V. 11 67485 2016.
ISSN: ESSN 1932-6203
PubMed: 27907120
DOI: 10.1371/JOURNAL.PONE.0167485
Page generated: Sat Jul 12 01:36:22 2025

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