Fluorine in PDB 6yvi: Eed in Complex with A Cyano-Benzofuran

The structure of Eed in Complex with A Cyano-Benzofuran, PDB code: 6yvi was solved by J.A.Read, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	64.36 / 2.26
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	85.888, 86.528, 97.186, 90, 90, 90
R / Rfree (%)	18.2 / 24.1

The structure of Eed in Complex with A Cyano-Benzofuran also contains other interesting chemical elements:

Calcium

(Ca)

1 atom

The binding sites of Fluorine atom in the Eed in Complex with A Cyano-Benzofuran (pdb code 6yvi). 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 Eed in Complex with A Cyano-Benzofuran, PDB code: 6yvi:

Fluorine binding site 1 out of 1 in the Eed in Complex with A Cyano-Benzofuran


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Eed in Complex with A Cyano-Benzofuran within 5.0Å range: probe atom residue distance (Å) B Occ B:F501 b:39.9 occ:1.00 F B:PV5501 0.0 39.9 1.0 C13 B:PV5501 1.3 33.7 1.0 C14 B:PV5501 2.3 32.8 1.0 C12 B:PV5501 2.3 30.5 1.0 C11 B:PV5501 2.9 30.1 1.0 N5 B:PV5501 3.1 33.5 1.0 O B:LEU240 3.3 17.8 1.0 CB B:ASN194 3.3 15.2 1.0 OD1 B:ASN194 3.4 22.3 1.0 CG B:ASN194 3.4 27.2 1.0 CD1 B:TYR365 3.5 26.8 1.0 NH2 B:ARG367 3.6 42.6 1.0 C15 B:PV5501 3.6 33.4 1.0 C17 B:PV5501 3.6 30.3 1.0 CE1 B:TYR365 3.6 28.6 1.0 CD2 B:LEU240 3.8 32.6 1.0 O B:ASN194 3.8 21.9 1.0 CB B:LEU240 3.9 20.1 1.0 CA B:LEU240 4.0 19.5 1.0 C8 B:PV5501 4.0 37.0 1.0 C B:LEU240 4.1 20.9 1.0 C16 B:PV5501 4.1 31.4 1.0 CA B:ASN194 4.1 19.0 1.0 ND2 B:ASN194 4.1 21.4 1.0 C B:ASN194 4.3 20.9 1.0 CG B:LEU240 4.4 27.3 1.0 CZ B:ARG367 4.5 55.7 1.0 N1 B:PV5501 4.7 36.4 1.0 N2 B:PV5501 4.8 39.7 1.0 C20 B:PV5501 4.8 37.6 1.0 CG B:TYR365 4.8 26.1 1.0 CZ B:TYR365 5.0 37.8 1.0 C10 B:PV5501 5.0 38.6 1.0 C18 B:PV5501 5.0 29.8 1.0

J.A.Read, J.A.Read. N/A N/A.