Fluorine in PDB 8p0p: Crystal Structure of Aangt Complexed to Udp-2F-Glucose

The structure of Crystal Structure of Aangt Complexed to Udp-2F-Glucose, PDB code: 8p0p was solved by B.Piniello, J.Macias-Leon, C.Rovira, R.Hurtado-Guerrero, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	129.00 / 2.73
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	47.068, 114.005, 258.008, 90, 90, 90
R / Rfree (%)	19.7 / 24.5

The binding sites of Fluorine atom in the Crystal Structure of Aangt Complexed to Udp-2F-Glucose (pdb code 8p0p). 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 Crystal Structure of Aangt Complexed to Udp-2F-Glucose, PDB code: 8p0p:

Fluorine binding site 1 out of 1 in the Crystal Structure of Aangt Complexed to Udp-2F-Glucose


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Crystal Structure of Aangt Complexed to Udp-2F-Glucose within 5.0Å range: probe atom residue distance (Å) B Occ A:F701 b:115.8 occ:1.00 F1 A:U2F701 0.0 115.8 1.0 C2 A:U2F701 1.4 149.2 1.0 C1 A:U2F701 2.4 163.4 1.0 C3 A:U2F701 2.4 153.0 1.0 O1 A:U2F701 2.6 168.6 1.0 O3 A:U2F701 2.9 149.4 1.0 OG A:SER277 3.3 107.0 1.0 C5' A:U2F701 3.4 118.6 1.0 O5' A:U2F701 3.5 136.7 1.0 O5 A:U2F701 3.6 157.8 1.0 C4 A:U2F701 3.7 152.8 1.0 PB A:U2F701 4.0 148.5 1.0 ND2 A:ASN520 4.1 99.9 1.0 C5 A:U2F701 4.1 150.7 1.0 O3A A:U2F701 4.2 111.8 1.0 CB A:SER277 4.3 97.8 1.0 O2B A:U2F701 4.4 126.8 1.0 C4' A:U2F701 4.6 106.7 1.0 NE2 A:HIS276 4.6 176.8 1.0 PA A:U2F701 4.7 137.0 1.0 O4 A:U2F701 4.8 155.0 1.0 CE1 A:HIS276 4.9 164.5 1.0

B.Pinello, J.Macias-Leon, S.Miyazaki, A.Garcia-Garcia, I.Companon, M.Ghirardello, V.Taleb, B.Veloz, F.Corzana, A.Miyagawa, C.Rovira, R.Hurtado-Guerrero. Molecular Basis For Bacterial N-Glycosylation By A Soluble HMW1C-Like N-Glycosyltransferase Nat Commun 2023.
ISSN: ESSN 2041-1723