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Fluorine in PDB 5rky: Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Z1796014543

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Z1796014543, PDB code: 5rky was solved by H.Grosjean, A.Aimon, T.Krojer, R.Talon, A.Douangamath, L.Koekemoer, C.H.Arrowsmith, A.Edwards, C.Bountra, F.Von Delft, P.C.Biggin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 55.38 / 1.38
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 81.570, 27.300, 56.220, 90.00, 99.90, 90.00
R / Rfree (%) 19.5 / 22.3

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Z1796014543 (pdb code 5rky). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Z1796014543, PDB code: 5rky:

Fluorine binding site 1 out of 1 in 5rky

Go back to Fluorine Binding Sites List in 5rky
Fluorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Z1796014543


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Z1796014543 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1501

b:26.8
occ:0.54
F A:UX11501 0.0 26.8 0.5
C9 A:UX11501 1.3 25.0 0.5
C8 A:UX11501 2.3 24.4 0.5
C4 A:UX11501 2.4 23.5 0.5
C3 A:UX11501 2.8 22.0 0.5
O A:HOH1610 3.0 36.1 1.0
O A:HOH1607 3.0 49.4 1.0
O A:HOH1746 3.0 37.8 1.0
O A:HOH1745 3.2 35.2 1.0
OH A:TYR1350 3.5 38.7 1.0
C7 A:UX11501 3.6 23.9 0.5
C5 A:UX11501 3.6 23.6 0.5
C6 A:UX11501 4.1 23.6 0.5
CE2 A:TYR1350 4.2 35.4 1.0
CZ A:TYR1350 4.3 36.8 1.0
C2 A:UX11501 4.3 21.0 0.5
N A:UX11501 4.6 18.9 0.5
OE2 A:GLU1349 4.8 58.6 1.0
C1 A:UX11501 5.0 19.7 0.5

Reference:

H.Grosjean, A.Aimon, T.Krojer, R.Talon, A.Douangamath, L.Koekemoer, C.H.Arrowsmith, A.Edwards, C.Bountra, F.Von Delft, P.C.Biggin. Pandda Analysis Group Deposition of Ground-State Model To Be Published.
Page generated: Thu Aug 1 13:56:31 2024

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