Fluorine in PDB 7qm9: Endothiapepsin in Complex with Compound TL00150 at Room-Temperature (Temperature Ramping Down Structure 1)

Enzymatic activity of Endothiapepsin in Complex with Compound TL00150 at Room-Temperature (Temperature Ramping Down Structure 1)

All present enzymatic activity of Endothiapepsin in Complex with Compound TL00150 at Room-Temperature (Temperature Ramping Down Structure 1):
3.4.23.22;

Protein crystallography data

The structure of Endothiapepsin in Complex with Compound TL00150 at Room-Temperature (Temperature Ramping Down Structure 1), PDB code: 7qm9 was solved by C.Y.Huang, S.Aumonier, M.Wang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.86 / 1.79
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 45.863, 73.901, 52.963, 90, 109.19, 90
R / Rfree (%) 19.9 / 23.1

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Endothiapepsin in Complex with Compound TL00150 at Room-Temperature (Temperature Ramping Down Structure 1) (pdb code 7qm9). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 3 binding sites of Fluorine where determined in the Endothiapepsin in Complex with Compound TL00150 at Room-Temperature (Temperature Ramping Down Structure 1), PDB code: 7qm9:
Jump to Fluorine binding site number: 1; 2; 3;

Fluorine binding site 1 out of 3 in 7qm9

Go back to Fluorine Binding Sites List in 7qm9
Fluorine binding site 1 out of 3 in the Endothiapepsin in Complex with Compound TL00150 at Room-Temperature (Temperature Ramping Down Structure 1)


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Endothiapepsin in Complex with Compound TL00150 at Room-Temperature (Temperature Ramping Down Structure 1) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F2601

b:65.7
occ:0.84
F08 A:U1H2601 0.0 65.7 0.8
C07 A:U1H2601 1.4 70.8 0.8
F10 A:U1H2601 2.2 74.0 0.8
F09 A:U1H2601 2.2 66.3 0.8
C06 A:U1H2601 2.4 61.5 0.8
C05 A:U1H2601 2.8 59.8 0.8
CG2 A:ILE302 3.1 47.9 1.0
C11 A:U1H2601 3.5 63.8 0.8
CD1 A:ILE304 3.9 39.8 1.0
C04 A:U1H2601 4.1 49.5 0.8
CG2 A:ILE300 4.2 52.4 1.0
CG1 A:ILE304 4.5 34.2 1.0
CB A:ILE302 4.6 38.9 1.0
C1 A:DMS2604 4.6 64.9 0.7
C12 A:U1H2601 4.7 59.2 0.8
CD1 A:ILE217 4.7 31.5 1.0
CZ A:PHE194 4.8 44.7 1.0
C03 A:U1H2601 4.9 48.5 0.8
CD1 A:ILE302 5.0 50.1 1.0

Fluorine binding site 2 out of 3 in 7qm9

Go back to Fluorine Binding Sites List in 7qm9
Fluorine binding site 2 out of 3 in the Endothiapepsin in Complex with Compound TL00150 at Room-Temperature (Temperature Ramping Down Structure 1)


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Endothiapepsin in Complex with Compound TL00150 at Room-Temperature (Temperature Ramping Down Structure 1) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F2601

b:66.3
occ:0.84
F09 A:U1H2601 0.0 66.3 0.8
C07 A:U1H2601 1.4 70.8 0.8
F10 A:U1H2601 2.2 74.0 0.8
F08 A:U1H2601 2.2 65.7 0.8
C06 A:U1H2601 2.4 61.5 0.8
C11 A:U1H2601 2.7 63.8 0.8
C1 A:DMS2604 3.0 64.9 0.7
CA A:GLY80 3.4 83.0 1.0
C05 A:U1H2601 3.6 59.8 0.8
CG2 A:ILE300 4.0 52.4 1.0
C12 A:U1H2601 4.1 59.2 0.8
N A:GLY80 4.1 83.8 1.0
C A:GLY80 4.3 86.8 1.0
CD1 A:ILE304 4.5 39.8 1.0
O A:GLY80 4.6 87.0 1.0
S A:DMS2604 4.8 70.2 0.7
CG2 A:ILE302 4.8 47.9 1.0
C04 A:U1H2601 4.8 49.5 0.8
C03 A:U1H2601 5.0 48.5 0.8

Fluorine binding site 3 out of 3 in 7qm9

Go back to Fluorine Binding Sites List in 7qm9
Fluorine binding site 3 out of 3 in the Endothiapepsin in Complex with Compound TL00150 at Room-Temperature (Temperature Ramping Down Structure 1)


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Endothiapepsin in Complex with Compound TL00150 at Room-Temperature (Temperature Ramping Down Structure 1) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F2601

b:74.0
occ:0.84
F10 A:U1H2601 0.0 74.0 0.8
C07 A:U1H2601 1.4 70.8 0.8
F08 A:U1H2601 2.2 65.7 0.8
F09 A:U1H2601 2.2 66.3 0.8
C06 A:U1H2601 2.4 61.5 0.8
C05 A:U1H2601 3.0 59.8 0.8
C11 A:U1H2601 3.4 63.8 0.8
C1 A:DMS2605 4.0 52.5 0.7
C04 A:U1H2601 4.3 49.5 0.8
CA A:GLY80 4.5 83.0 1.0
CZ A:PHE194 4.5 44.7 1.0
C12 A:U1H2601 4.5 59.2 0.8
N A:GLY80 4.8 83.8 1.0
CG2 A:ILE302 4.8 47.9 1.0
C03 A:U1H2601 4.9 48.5 0.8

Reference:

C.Y.Huang, S.Aumonier, S.Engilberge, D.Eris, K.M.L.Smith, F.Leonarski, J.A.Wojdyla, J.H.Beale, D.Buntschu, A.Pauluhn, M.E.Sharpe, A.Metz, V.Olieric, M.Wang. Probing Ligand Binding of Endothiapepsin By `Temperature-Resolved' Macromolecular Crystallography. Acta Crystallogr D Struct V. 78 964 2022BIOL.
ISSN: ISSN 2059-7983
PubMed: 35916221
DOI: 10.1107/S205979832200612X
Page generated: Fri Aug 2 11:33:06 2024

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